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Drug-Target Interaction

Drug

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PubChem ID:456372
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2,6-dimethylphenyl)-[4-[(3S)-4-[(1S)-1-(4-iodophenyl)ethyl]-3-methylpiper
(2S)-Piperazine, 4-[1-(2,6-dimethylbenzoyl)-4-methyl-4-piperidinyl]-1-[(1S)-1-(4-iodophenyl)ethyl]-2-methyl-
AC1L9USC
AIDS-008283
AIDS008283
CHEBI:286537
CHEMBL115716
CID456372

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:
5---

References: