BDBM69653 CHEMBL553677::MLS001208244::N,2-diphenyl-4-quinazolinamine::N,2-diphenylquinazolin-4-amine::Phenyl-(2-phenyl-quinazolin-4-yl)-amine::SMR000515838::cid_698960::phenyl-(2-phenylquinazolin-4-yl)amine

SMILES N(c1ccccc1)c1nc(nc2ccccc12)-c1ccccc1

InChI Key InChIKey=CMVDRFFMSYMSRT-UHFFFAOYSA-N

Data  6 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 69653   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Biofor

Curated by ChEMBL
LigandPNGBDBM69653(CHEMBL553677 | MLS001208244 | N,2-diphenyl-4-quina...)
Affinity DataIC50:  5.60E+3nMAssay Description:Inhibitory activity against phosphodiesterase 5 from human plateletsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed