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Drug-Target Interaction

Drug

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PubChem ID:9838389
Structure:
Synonyms:
1-(3,4-dihydroxy-5-nitro-phenyl)-2-phenyl-ethanone
1-(3,4-dihydroxy-5-nitrophenyl)-2-phenylethanone
274925-86-9
BIA 3-202
C433466
CHEBI:367861
CHEMBL160038
CID9838389
Ethanone, 1-(3,4-dihydroxy-5-nitrophenyl)-2-phenyl-
Nebicapone

Target

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Uniprot ID:COMT_RAT
Synonyms:
Catechol O-methyltransferase
EC-Numbers:2.1.1.6
Organism:Rat
Rattus norvegicus
PDB IDs:1H1D 1JR4 1VID 2CL5 2ZLB 2ZTH 2ZVJ
Structure:
2ZVJ

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--3.7-
--690-
--3700-
--696000-

References: