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Drug-Target Interaction

Drug

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PubChem ID:486607
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4-carbamoylphenyl)methyl
AC1LAEK5
AIDS-109041
AIDS109041
Carbamic acid, [1-[(3S)-3-(3-chlorophenyl)-4-[methyl(phenylsulfonyl)amino]butyl]-4-piperidinyl]propyl-, [4-(aminocarbonyl)phenyl]methyl ester
CHEBI:231640
CHEMBL81245
CID486607

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:
--3-

References: