Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:2952
Structure:
Synonyms:
1-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione
AC1L1EUB
Bio1_000034
Bio1_000523
Bio1_001012
Bio2_000025
Bio2_000505
CBiol_001748
Dantrolene
Dantrolene Sodium
Dantroleno [INN-Spanish]
Dantrolenum [INN-Latin]
DB01219
DivK1c_000898
KBio1_000898
KBio2_000025
KBio2_002017
KBio2_002593
KBio2_004585
KBio2_005161
KBio2_007153
KBio3_000049
KBio3_000050
KBio3_002574
KBioGR_000025
KBioGR_000645
KBioSS_000025
KBioSS_002017
LS-187306
NINDS_000898
Prestwick0_000291
Prestwick1_000291
SPBio_001199
SPBio_002441
Spectrum2_001180
Spectrum3_001567
Spectrum4_000163
Spectrum_001537
ATC-Codes:

Target

show target details
Uniprot ID:CP1A1_HUMAN
Synonyms:
CYPIA1
Cytochrome P450 1A1
P450 form 6
P450-C
P450-P1
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

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

References: