BDBM50336411 4-amino-2,7-dimethyl-N-(1H-pyrazol-5-yl)quinazoline-8-carboxamide::CHEMBL1668265

SMILES: Cc1nc(N)c2ccc(C)c(C(=O)Nc3ccn[nH]3)c2n1

InChI Key: InChIKey=JBGZHQNGVBHRRI-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 50336411   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Serine/threonine-protein kinase mTOR (Human)	BDBM50336411 (4-amino-2,7-dimethyl-N-(1H-pyrazol-5-yl)quinazolin...) Show SMILES Show InChI	GoogleScholar	UniChem		984	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform (Human)	BDBM50336411 (4-amino-2,7-dimethyl-N-(1H-pyrazol-5-yl)quinazolin...) Show SMILES Show InChI	GoogleScholar	UniChem		4.55E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair