Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

AC1NUINW

CHEBI:331083

CHEMBL138198

[4-[4-[(E)-C-(4-bromophenyl)-N-methoxycarbonimidoyl]piperidin-1-yl]-4-meth

Target

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Uniprot ID:

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:
19	-	-	-

References: