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Drug-Target Interaction

Drug

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PubChem ID:6365505
Structure:
Synonyms:
(Z)-1-(Bis(4-fluorophenyl)methyl)-4-(cinnamyl)piperazine hydrochloride
1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine
53114-47-9
AC1O4DLA
CHEMBL539027
EINECS 258-371-1
FLUNARIZINE DIHYDROCHLORIDE
MLS000069375
MLS001076287
MLS001333199
MLS001333200
MLS002207098
MLS002222185
NCGC00180879-01
NCGC00180879-02
Piperazine, 1-(bis(4-fluorophenyl)methyl)-4-(3-phenyl-2-propenyl)-, hydrochloride, (Z)-
SMR000058381

Target

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Uniprot ID:CALM_HUMAN
Synonyms:
Calmodulin
CaM
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1AJI 1CDL 1CLL 1CTR 1IWQ 1J7O 1J7P 1K90 1K93 1L7Z 1LVC 1NKF 1PK0 1S26 1SK6 1SW8 1WRZ 1XFU 1XFV 1XFW 1XFX 1XFY 1XFZ 1Y6W 1YR5 1YRT 1YRU 1ZOT 1ZUZ 2BE6 2F3Y 2F3Z 2HF5 2I08 2JZI 2K0E 2K0F 2K0J 2K61 2R28 2V01 2V02 2VAY 2W73 2WEL 3BYA 3DVE 3DVJ 3DVK 3DVM 3G43 3HR4
Structure:
3HR4

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: