null

SMILES: CCOC(=O)c1ccc2nc(SCC(=O)NC3CCN(Cc4ccc(Cl)c(Cl)c4)CC3)sc2c1

InChI Key: InChIKey=MUBFOUDNGKIFMW-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50099483   

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 1 (Homo sapiens (Human))	BDBM50099483 (2-{[1-(3,4-Dichloro-benzyl)-piperidin-4-ylcarbamoy...) Show SMILES CCOC(=O)c1ccc2nc(SCC(=O)NC3CCN(Cc4ccc(Cl)c(Cl)c4)CC3)sc2c1 Show InChI InChI=1S/C24H25Cl2N3O3S2/c1-2-32-23(31)16-4-6-20-21(12-16)34-24(28-20)33-14-22(30)27-17-7-9-29(10-8-17)13-15-3-5-18(25)19(26)11-15/h3-6,11-12,17H,2,7-10,13-14H2,1H3,(H,27,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Banyu Tsukuba Research Institute Curated by ChEMBL					Assay Description Concentration required for 50% inhibition of [125I]-Eotaxin binding to human CCR1 receptor expressed in CHO cells				Bioorg Med Chem Lett 11: 1219-23 (2001) BindingDB Entry DOI: 10.7270/Q22V2FDC
					More data for this Ligand-Target Pair
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50099483 (2-{[1-(3,4-Dichloro-benzyl)-piperidin-4-ylcarbamoy...) Show SMILES CCOC(=O)c1ccc2nc(SCC(=O)NC3CCN(Cc4ccc(Cl)c(Cl)c4)CC3)sc2c1 Show InChI InChI=1S/C24H25Cl2N3O3S2/c1-2-32-23(31)16-4-6-20-21(12-16)34-24(28-20)33-14-22(30)27-17-7-9-29(10-8-17)13-15-3-5-18(25)19(26)11-15/h3-6,11-12,17H,2,7-10,13-14H2,1H3,(H,27,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	48	n/a	n/a	n/a	n/a	n/a	n/a
Banyu Tsukuba Research Institute Curated by ChEMBL					Assay Description Concentration required for 50% inhibition of [125I]-Eotaxin binding to human CCR3 receptor expressed in CHO cells				Bioorg Med Chem Lett 11: 1219-23 (2001) BindingDB Entry DOI: 10.7270/Q22V2FDC
					More data for this Ligand-Target Pair