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Drug-Target Interaction

Drug

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PubChem ID:463502
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LA85H
AIDS-033522
AIDS033522
CHEBI:205947
CHEMBL69581
CID463502
Piperazine, 1-[[4-(1,3-benzodioxol-5-ylsulfonyl)phenyl]methyl]-4-[1-(2,6-dimethylbenzoyl)-4-piperidinyl]-2-methyl-, (2S)-
[4-[(3S)-4-[[4-(1,3-benzodioxol-5-ylsulfonyl)phenyl]methyl]-3-methylpipera

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:
74---

References: