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Drug-Target Interaction

Drug

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PubChem ID:16726107
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-Piperidinecarboxamide,
4-Piperidinecarboxamide, N-[[1-[(4-methylphenyl)methyl]-3-pyrrolidinyl]methyl]-1-[6-(2-thienyl)-3-pyridazinyl]-
AIDS-471528
AIDS471528
AKOS002011457
CHEBI:470139
CHEMBL220199
MolPort-007-838-157

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:
--5800-
---1100

References: