BDBM50079752 7-(4-Ethyl-benzyl)-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine::CHEMBL65425

SMILES: CCc1ccc(Cn2ccc3c2ccc2nc(N)nc(N)c32)cc1

InChI Key: InChIKey=GQGDFWJVWHBRBX-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 = 50079752   

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
Proteinase-activated receptor 1 (Homo sapiens (Human))	BDBM50079752 (7-(4-Ethyl-benzyl)-7H-pyrrolo[3,2-f]quinazoline-1,...) Show SMILES CCc1ccc(Cn2ccc3c2ccc2nc(N)nc(N)c32)cc1 Show InChI InChI=1S/C19H19N5/c1-2-12-3-5-13(6-4-12)11-24-10-9-14-16(24)8-7-15-17(14)18(20)23-19(21)22-15/h3-10H,2,11H2,1H3,(H4,20,21,22,23)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Inhibitory activity against binding to Thrombin receptor 1 (PAR-1)				Bioorg Med Chem Lett 9: 2073-8 (1999) BindingDB Entry DOI: 10.7270/Q25X284B
					More data for this Ligand-Target Pair