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Target Details

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Name:Voltage-dependent L-type calcium channel subunit alpha-1C
Uniprot name:CAC1C_HUMAN
Accession Numbers:B2RUT3 Q13917 Q13918 Q13919 Q13920 Q13921 Q13922 Q13923 Q13924 Q13925 Q13926 Q13927 Q13928 Q13929 Q13930 Q13932 Q13933 Q13936 Q14743 Q14744 Q15877 Q4VMI7 Q4VMI8 Q4VMI9 Q6PKM7 Q8N6C0 Q99025 Q99241 Q99875
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:1T0J 2BE6 2F3Y 2F3Z 3G43
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,511948707BindingDB-show
2-[4-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]butyl]-4-methyl-1,2,4-tri11676174BindingDB-show
AC1N1CHF4028144BindingDB-show
CHEBI:64586944319679BindingDB-show
CHEBI:65153744319708BindingDB-show
CHEMBL10408211799979BindingDB-show
CHEMBL10445510005721BindingDB-show
CHEMBL10589310577739BindingDB-show
CHEMBL10721311799554BindingDB-show
CHEMBL15885313763163BindingDB-show
CHEMBL15970744374584BindingDB-show
CHEMBL15985413755646BindingDB-show
CHEMBL16116513755648BindingDB-show
CHEMBL16247144374434BindingDB-show
CHEMBL17255010906863BindingDB-show
CHEMBL17305710766682BindingDB-show
CHEMBL17316810644664BindingDB-show
CHEMBL17346310549857BindingDB-show
CHEMBL17372211080769BindingDB-show
CHEMBL17482711144678BindingDB-show
CHEMBL17665611826398BindingDB-show
CHEMBL2270410357820BindingDB-show
CHEMBL2270510338023BindingDB-show
CHEMBL2345144459191BindingDB-show
CHEMBL2364210066365BindingDB-show
CHEMBL236929931234BindingDB-show
CHEMBL2372010335244BindingDB-show
CHEMBL2449110043541BindingDB-show
CHEMBL24782823661730BindingDB-show
CHEMBL24782944442675BindingDB-show
CHEMBL2576310024378BindingDB-show
CHEMBL27902944459189BindingDB-show
CHEMBL28092615758671BindingDB-show
CHEMBL28227915758670BindingDB-show
CHEMBL29009244285219BindingDB-show
CHEMBL31464644318909BindingDB-show
CHEMBL31538244318895BindingDB-show
CHEMBL31554844318678BindingDB-show
CHEMBL31765110838711BindingDB-show
CHEMBL32378210694318BindingDB-show
CHEMBL32581144335620BindingDB-show
CHEMBL34377144359060BindingDB-show
CHEMBL34584313763172BindingDB-show
CHEMBL35000644374541BindingDB-show
CHEMBL35077444374570BindingDB-show
CHEMBL3609044284644BindingDB-show
CHEMBL3638444284948BindingDB-show
CHEMBL36651810873953BindingDB-show
CHEMBL3667344284611BindingDB-show
CHEMBL36680110623870BindingDB-show
CHEMBL36967010346480BindingDB-show
CHEMBL3937644284971BindingDB-show
CHEMBL3968444284766BindingDB-show
CHEMBL41488644319836BindingDB-show
CHEMBL48263744583235BindingDB-show
CHEMBL49367716005860BindingDB-show
CHEMBL49579244583349BindingDB-show
CHEMBL49579344583350BindingDB-show
CHEMBL49599344583288BindingDB-show
CHEMBL52221144583290BindingDB-show
CHEMBL53942644335619BindingDB-show
CHEMBL55024244236322BindingDB-show
CHEMBL55065245270771BindingDB-show
CHEMBL55105845270778BindingDB-show
CHEMBL55151745271610BindingDB-show
CHEMBL55192145271618BindingDB-show
CHEMBL55206145270788BindingDB-show
CHEMBL55219645269948BindingDB-show
CHEMBL55240245269950BindingDB-show
CHEMBL55534744236320BindingDB-show
CHEMBL55648745273380BindingDB-show
CHEMBL55703245272511BindingDB-show
CHEMBL55910145273373BindingDB-show
CHEMBL55953145268206BindingDB-show
CHEMBL56125945267348BindingDB-show
CHEMBL56137945269096BindingDB-show
CHEMBL56178845269104BindingDB-show
CHEMBL56282244235863BindingDB-show
CHEMBL56286945271593BindingDB-show
CHEMBL56292644236321BindingDB-show
CHEMBL56373245269947BindingDB-show
CHEMBL56454745271599BindingDB-show
CHEMBL56475745272510BindingDB-show
CHEMBL56497545269087BindingDB-show
CHEMBL56918525019282BindingDB-show
CHEMBL7262013181323BindingDB-show
CHEMBL7271714762902BindingDB-show
CHEMBL7364714762901BindingDB-show
CHEMBL7577013999767BindingDB-show
CID 997591810044215BindingDB-show
CID 998322110413420BindingDB-show
Dexverapamil65808BindingDB-show
Diltiazem hydrochloride39186SuperTarget-show
Ibutilide60753DrugBank-show
Iproveratril2520BindingDB-show
Iproveratril2520DrugBank-show
Iproveratril2520SuperTarget-show
ISRADIPINE3784DrugBank-show
Magnesiumsulfat24083DrugBank-show
Magnesiumsulfat24083SuperTarget-show
Mibefradil60663DrugBank-show
nchembio.79-comp336603728BindingDB-show
Neoperidole16362SuperTarget-show
Neoperidole52919SuperTarget-show
Nicardipine hydrochloride4474DrugBank-show
Nicardipine hydrochloride4474SuperTargetPMID 11756415show
Nifedipine Monohydrochloride4485BindingDB-show
Nifedipine Monohydrochloride4485SuperTarget-show
Nitrendipinratiopharm4507BindingDB-show
NSC375973341862BindingDB-show
NSC375974341863BindingDB-show
Synonyms:
Calcium channel, L type, alpha-1 polypeptide, isoform 1, cardiac muscle
Voltage-dependent L-type calcium channel subunit alpha-1C
Voltage-gated calcium channel subunit alpha Cav1.2
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
CAC1D_HUMAN74.164.7
CAC1S_HUMAN6756.8
CAC1F_HUMAN66.456.5
CAC1B_HUMAN4834.9
CAC1A_HUMAN46.433.8
CAC1I_HUMAN36.623.5
CAC1H_HUMAN35.922.5
SCN4A_HUMAN35.621.1
CAC1G_HUMAN35.222
SCN5A_HUMAN34.120.7
SCNAA_HUMAN33.720.8
SCN3A_HUMAN3320
SCN2A_HUMAN32.919.4
SCN9A_HUMAN32.719.6
SCN8A_HUMAN32.219.5
SCN1A_HUMAN31.819
ACACA_HUMAN28.917
Q59H93_HUMAN28.617.7
Protein-Protein Interactions: