BDBM50104930 (Z)-{4-[(4-Bromo-phenyl)-methoxyimino-methyl]-[1,4']bipiperidinyl-1'-yl}-(2,6-dimethyl-phenyl)-methanone::CHEMBL112686

SMILES: CO\N=C(/C1CCN(CC1)C1CCN(CC1)C(=O)c1c(C)cccc1C)c1ccc(Br)cc1

InChI Key: InChIKey=KPCJAWUQEHHLIA-WCTVFOPTSA-N

Data: 1 KI

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 = 50104930   

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))	BDBM50104930 ((Z)-{4-[(4-Bromo-phenyl)-methoxyimino-methyl]-[1,4...) Show SMILES CO\N=C(/C1CCN(CC1)C1CCN(CC1)C(=O)c1c(C)cccc1C)c1ccc(Br)cc1 Show InChI InChI=1S/C27H34BrN3O2/c1-19-5-4-6-20(2)25(19)27(32)31-17-13-24(14-18-31)30-15-11-22(12-16-30)26(29-33-3)21-7-9-23(28)10-8-21/h4-10,22,24H,11-18H2,1-3H3/b29-26-	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Inhibition of RANTES binding to C-C chemokine receptor type 5				J Med Chem 44: 3339-42 (2001) BindingDB Entry DOI: 10.7270/Q27M0771
					More data for this Ligand-Target Pair