BDBM50340739 CHEMBL1762694::N-(4-chlorophenethyl)-4-(pyrrolidin-1-yl)quinazolin-2-amine

SMILES: Clc1ccc(CCNc2nc(N3CCCC3)c3ccccc3n2)cc1

InChI Key: InChIKey=ZTBYGHFCCRICRF-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 = 50340739   

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))	BDBM50340739 (CHEMBL1762694 | N-(4-chlorophenethyl)-4-(pyrrolidi...) Show SMILES Clc1ccc(CCNc2nc(N3CCCC3)c3ccccc3n2)cc1 Show InChI InChI=1S/C20H21ClN4/c21-16-9-7-15(8-10-16)11-12-22-20-23-18-6-2-1-5-17(18)19(24-20)25-13-3-4-14-25/h1-2,5-10H,3-4,11-14H2,(H,22,23,24)	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	8.06E+3	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