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Drug-Target Interaction

Drug

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PubChem ID:489342
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LAJEJ
AIDS-112358
AIDS112358
benzyl
CHEBI:272854
CHEMBL107128
CID489342
N-(1-{4-[(4R)-4-(Indol-3-ylmethyl)-2,5-dioxoimidazolidinyl]-3-(3-chlorophenyl)butyl}(4-piperidyl))(phenylmethoxy)-N-prop-2-enylcarboxamide

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: