Drug-Target Interaction

Drug

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PubChem ID:

516186

Structure:

Synonyms:

()-oxazepam hemisuccinate sodium salt

(2R)-2-[(3S,4S)-3-[(4-{1-Ethyl-3-[4-(methylsulfonyl)benzyl]-1H-pyrazol-5-y

(2R)-2-[(3S,4S)-3-[(4-{1-Ethyl-3-[4-(methylsulfonyl)benzyl]-1H-pyrazol-5-yl}piperidin-1-yl)methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylbutanoic acid

AC1LAM2J

AIDS-193154

AIDS193154

CHEBI:390307

CHEMBL173630

CID516186

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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:
-	-	3.5	-

Drug-Target Interaction

Drug

Target

Binding Affinities:

References: