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Drug-Target Interaction

Drug

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PubChem ID:489337
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(5R)-3-[2-(3-chlorophenyl)-2-methyl-4-(4-phenylpiperidin-1-yl)butyl]-5-(1H
2,4-Imidazolidinedione, 3-[2-(3-chlorophenyl)-2-methyl-4-(4-phenyl-1-piperidinyl)butyl]-5-(1H-indol-3-ylmethyl)-, (5R)-
AC1LAJE4
AIDS-112353
AIDS112353
CHEBI:272797
CHEMBL107749
CID489337

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:
--100-

References: