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Drug-Target Interaction

Drug

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PubChem ID:462772
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LA6TB
AIDS-032559
AIDS032559
CHEBI:205666
CHEMBL303503
CID462772
Piperazine, 1-[(1S)-1-[4-(1,3-benzodioxol-5-ylsulfonyl)phenyl]ethyl]-4-[1-(2,6-dichlorobenzoyl)-4-piperidinyl]-2-methyl-, (2S)-
[4-[(3S)-4-[(1S)-1-[4-(1,3-benzodioxol-5-ylsulfonyl)phenyl]ethyl]-3-methyl

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:
49---

References: