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Drug-Target Interaction

Drug

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PubChem ID:455656
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2-amino-6-methylphenyl)-[4-[(3S)-4-[(1S)-1-[4-(1,3-benzodioxol-5-ylsulfon
AC1L9TAN
AIDS-006301
AIDS006301
Benzenamine, 2-[[4-[(3S)-4-[(1S)-1-[4-(1,3-benzodioxol-5-ylsulfonyl)phenyl]ethyl]-3-methyl-1-piperazinyl]-1-piperidinyl]carbonyl]-3-methyl-
CHEBI:206394
CHEMBL69670
CID455656

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:
31---

References: