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Drug-Target Interaction

Drug

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PubChem ID:5288537
Structure:
Synonyms:
3-[18-(2-carboxyethyl)-7-ethenyl-8-ethyl-3,12,13,17-tetramethyl-21,22-dihy
AC1NRBNQ
CID 5288537
CID5288537

Target

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Uniprot ID:CPXB_BACME
Synonyms:
Bifunctional P-450/NADPH-P450 reductase
Cytochrome P450(BM-3)
P450BM-3
EC-Numbers:-
Organism:Bacillus megaterium
PDB IDs:1BU7 1BVY 1FAG 1FAH 1JME 1JPZ 1P0V 1P0W 1P0X 1SMI 1SMJ 1YQO 1YQP 1ZO4 1ZO9 1ZOA 2BMH 2HPD 2IJ2 2IJ3 2IJ4 2J1M 2J4S 2NNB 2UWH 3BEN 3CBD 3DGI 3EKB 3EKD 3EKF 3HF2
Structure:
3HF2

Binding Affinities:

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