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Drug-Target Interaction

Drug

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PubChem ID:10163007
Structure:
Synonyms:
(2,6-dimethylphenyl)-[4-methyl-4-[4-(phenyl-pyridin-3-yl-amino)-1-piperidy
CHEBI:524423
CHEMBL255429
CID10163007

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:
--0.5-

References: