BDBM97002 MLS001202519::N',N'-dimethyl-N-[2-(4-methylphenyl)-4-quinazolinyl]ethane-1,2-diamine::N',N'-dimethyl-N-[2-(4-methylphenyl)quinazolin-4-yl]ethane-1,2-diamine::N,N-Dimethyl-N'-(2-p-tolyl-quinazolin-4-yl)-ethane-1,2-diamine::SMR000518700::cid_1162379::dimethyl-[2-[[2-(p-tolyl)quinazolin-4-yl]amino]ethyl]amine

SMILES: CN(C)CCNc1nc(nc2ccccc12)-c1ccc(C)cc1

InChI Key: InChIKey=YRVADAYVZPUTCZ-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 = 97002   

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
Probable global transcription activator SNF2L2 (Homo sapiens (Human))	BDBM97002 (MLS001202519 | N',N'-dimethyl-N-[2-(4-methylphenyl...) Show SMILES CN(C)CCNc1nc(nc2ccccc12)-c1ccc(C)cc1 Show InChI InChI=1S/C19H22N4/c1-14-8-10-15(11-9-14)18-21-17-7-5-4-6-16(17)19(22-18)20-12-13-23(2)3/h4-11H,12-13H2,1-3H3,(H,20,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	3.71E+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/Q2GF0S4R
					More data for this Ligand-Target Pair