BDBM50378982 CHEMBL1623307

SMILES: CC(C)(CO)NCc1cc(Br)ccc1OCc1ccccc1

InChI Key: InChIKey=RJAPAJNDQQTHRE-UHFFFAOYSA-N

Data: 1 Kd

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50378982   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
C-C chemokine receptor type 5 (Homo sapiens (Human))	BDBM50378982 (CHEMBL1623307) Show SMILES CC(C)(CO)NCc1cc(Br)ccc1OCc1ccccc1 Show InChI InChI=1S/C18H22BrNO2/c1-18(2,13-21)20-11-15-10-16(19)8-9-17(15)22-12-14-6-4-3-5-7-14/h3-10,20-21H,11-13H2,1-2H3	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	2.75E+4	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity to C-terminus C9-tagged immobilized CCR5 by SPR analysis				ACS Med Chem Lett 2: 549-554 (2011) Article DOI: 10.1021/ml2000017 BindingDB Entry DOI: 10.7270/Q2X0682G
					More data for this Ligand-Target Pair