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Drug-Target Interaction

Drug

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PubChem ID:496973
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[3-[3-[1-[[(3S,4S)-1-(cyclohexylmethyl)-4-phenylpyrrolidin-3-yl]methyl]-
AC1LAX0R
AIDS-153883
AIDS153883
Benzeneacetic acid, 3-[3-[1-[[(3S,4S)-1-(cyclohexylmethyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-hydroxy-4-piperidinyl]propyl]-
CHEBI:267149
CHEMBL432596
CID496973

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:
--6-

References: