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Drug-Target Interaction

Drug

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PubChem ID:501055
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-cyclohexyl-2-[(3S,4S)-3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-yl
(R)-2-Cyclohexyl-{(3S,4S)-3-phenyl-4-[4-(3-phenyl-propyl)-piperidin-1-ylmethyl]-pyrrolidin-1-yl}-acetic acid
AC1L9U92
AIDS-162751
AIDS162751
CHEBI:266687
CHEMBL102826
CID501055

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:
--0.1-
--0.2-

References: