BDBM65742 2-(4-chlorophenyl)-4-isopropoxy-quinazoline::2-(4-chlorophenyl)-4-propan-2-yloxy-quinazoline::2-(4-chlorophenyl)-4-propan-2-yloxyquinazoline::BRD-K86693415-001-03-7::cid_914635

SMILES CC(C)Oc1nc(nc2ccccc12)-c1ccc(Cl)cc1

InChI Key InChIKey=PFSMHAKCRAKQKN-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 65742   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM65742(2-(4-chlorophenyl)-4-isopropoxy-quinazoline | 2-(4...)
Affinity DataEC50:  6.90E+3nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay