BDBM50340738 1-(2-(4-chlorophenethylamino)-4-(pyrrolidin-1-yl)quinazolin-6-ylsulfonyl)-N-(1-(dimethylamino)propan-2-yl)piperidine-4-carboxamide::CHEMBL1762693

SMILES: CC(CN(C)C)NC(=O)C1CCN(CC1)S(=O)(=O)c1ccc2nc(NCCc3ccc(Cl)cc3)nc(N3CCCC3)c2c1

InChI Key: InChIKey=KZWFJJHHDKUIBN-UHFFFAOYSA-N

Data: 1 IC50

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 = 50340738   

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
Mas-related G-protein coupled receptor member X1 (Homo sapiens (Human))	BDBM50340738 (1-(2-(4-chlorophenethylamino)-4-(pyrrolidin-1-yl)q...) Show SMILES CC(CN(C)C)NC(=O)C1CCN(CC1)S(=O)(=O)c1ccc2nc(NCCc3ccc(Cl)cc3)nc(N3CCCC3)c2c1 Show InChI InChI=1S/C31H42ClN7O3S/c1-22(21-37(2)3)34-30(40)24-13-18-39(19-14-24)43(41,42)26-10-11-28-27(20-26)29(38-16-4-5-17-38)36-31(35-28)33-15-12-23-6-8-25(32)9-7-23/h6-11,20,22,24H,4-5,12-19,21H2,1-3H3,(H,34,40)(H,33,35,36)	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	530	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca R&D Montreal Curated by ChEMBL					Assay Description Antagonist activity at SNSR4 in human HEK293 cells by FLIPR assay				Bioorg Med Chem Lett 21: 2102-5 (2011) Article DOI: 10.1016/j.bmcl.2011.01.138 BindingDB Entry DOI: 10.7270/Q2D21XW7
					More data for this Ligand-Target Pair