BDBM100003 5-ethyl-6-(2-pyridinyl)-6H-benzimidazolo[1,2-c]quinazoline::5-ethyl-6-(2-pyridyl)-6H-benzimidazolo[1,2-c]quinazoline::5-ethyl-6-pyridin-2-yl-6H-benzimidazolo[1,2-c]quinazoline::MLS000082913::SMR000045193::cid_664311

SMILES: CCN1C(c2ccccn2)n2c(nc3ccccc23)-c2ccccc12

InChI Key: InChIKey=NKECKSNFNCEJGU-UHFFFAOYSA-N

Data: 1 EC50

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 = 100003   

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
Kallikrein 7 (Homo sapiens (Human))	BDBM100003 (5-ethyl-6-(2-pyridinyl)-6H-benzimidazolo[1,2-c]qui...) Show SMILES CCN1C(c2ccccn2)n2c(nc3ccccc23)-c2ccccc12 Show InChI InChI=1S/C21H18N4/c1-2-24-18-12-5-3-9-15(18)20-23-16-10-4-6-13-19(16)25(20)21(24)17-11-7-8-14-22-17/h3-14,21H,2H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>6.95E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q29G5KF0
					More data for this Ligand-Target Pair