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Drug-Target Interaction

Drug

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PubChem ID:516200
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[(3S,4S)-3-({4-[3-(3-Cyano-4-methoxybenzyl)-1-ethyl-1H-pyrazol-5-yl
(2R)-2-[(3S,4S)-3-({4-[3-(3-Cyano-4-methoxybenzyl)-1-ethyl-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylbutanoic acid
AC1LAM3P
AIDS-193168
AIDS193168
CHEBI:390115
CHEMBL366492
CID516200

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:
--0.8-

References: