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Drug-Target Interaction

Drug

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PubChem ID:457672
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,4'-Bipiperidine, 4-(4-bromophenoxy)-1'-(2,6-dimethylbenzoyl)-4'-methyl-
AC1L9X0A
AIDS-011189
AIDS011189
CHEBI:275998
CHEMBL108569
CID457672
[4-[4-(4-bromophenoxy)piperidin-1-yl]-4-methylpiperidin-1-yl]-(2,6-dimethy

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:
29---

References: