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Drug-Target Interaction

Drug

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PubChem ID:490019
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4-nitrophenyl)methyl
AC1LAKNH
AIDS-113569
AIDS113569
Carbamic acid, [1-[[(3S,4S)-1-benzoyl-4-phenyl-3-pyrrolidinyl]methyl]-4-piperidinyl]2-propenyl-, (4-nitrophenyl)methyl ester
CHEBI:251274
CHEMBL431852
CID490019

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:
--0.2-

References: