Drug-Target Interaction

Drug

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PubChem ID:

516226

Structure:

Synonyms:

()-oxazepam hemisuccinate sodium salt

(2R,3S)-2-[(3S,4S)-3-({4-[3-(3,4-Dimethoxybenzyl)-1-ethyl-1H-pyrazol-5-yl]

(2R,3S)-2-[(3S,4S)-3-({4-[3-(3,4-Dimethoxybenzyl)-1-ethyl-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylpentanoic acid

AC1LAM5V

AIDS-193194

AIDS193194

CHEBI:390306

CHEMBL172090

CID516226

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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

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EC-Numbers:

Organism:

Homo sapiens
Human

PDB IDs:

1ND8 1NE0 1OPN 1OPT 1OPW 2RLL

Structure:

2RLL

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	-	1.5	-

Drug-Target Interaction

Drug

Target

Binding Affinities:

References: