Drug-Target Interaction

PubChem ID:

Structure:

Synonyms:

1-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]pyrrolidin-3-ol

3-Pyrrolidinol, 1-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-

CHEBI:496588

CHEMBL233638

CID11326950

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:

Structure:

2RLL

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	-	350	-