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Drug-Target Interaction

Drug

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PubChem ID:489816
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+/-)-rel-Piperidine,
(+/-)-rel-Piperidine, 1-[[(3S,4S)-1-([1,1'-biphenyl]-2-ylcarbonyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-phenyl-
AC1LAK9Z
AIDS-113305
AIDS113305
CHEBI:250863
CHEMBL92133
CID489816

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:
--89-

References: