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Drug-Target Interaction

Drug

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PubChem ID:484577
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2-hydroxy-6-methylphenyl)-[4-methyl-4-[(3S)-3-methyl-4-[(1S)-1-[4-(triflu
AC1LAAJG
AIDS-106189
AIDS106189
CHEBI:286219
CHEMBL111998
CID484577
Phenol, 3-methyl-2-[[4-methyl-4-[(3S)-3-methyl-4-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]-1-piperazinyl]-1-piperidinyl]carbonyl]-

Target

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Uniprot ID:CCR5_HUMAN
Synonyms:
C-C chemokine receptor type 5
C-C CKR-5
CC-CKR-5
CCR-5
CCR5
CD195
CHEMR13
HIV-1 fusion coreceptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1ND8 1NE0 1OPN 1OPT 1OPW 2RLL
Structure:
2RLL

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
5---

References: