BDBM74788 (6-Methyl-4-phenyl-quinazolin-2-ylamino)-acetic acid::2-[(6-methyl-4-phenyl-2-quinazolinyl)amino]acetic acid::2-[(6-methyl-4-phenyl-quinazolin-2-yl)amino]acetic acid::2-[(6-methyl-4-phenyl-quinazolin-2-yl)amino]ethanoic acid::2-[(6-methyl-4-phenylquinazolin-2-yl)amino]acetic acid::MLS000551530::SMR000145455::cid_800517

SMILES Cc1ccc2nc(NCC(O)=O)nc(-c3ccccc3)c2c1

InChI Key InChIKey=HZDXKIPWPBDGTG-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 74788   

TargetKallikrein-7(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM74788((6-Methyl-4-phenyl-quinazolin-2-ylamino)-acetic ac...)
Affinity DataEC50:  1.45E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetImportin subunit alpha-1(Homo sapiens (Human))
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM74788((6-Methyl-4-phenyl-quinazolin-2-ylamino)-acetic ac...)
Affinity DataEC50:  4.79E+4nMAssay Description:Keywords: Counterscreen, FRET assay, HTS, YIC probe, Dose response, Assay Overview: This is a fluorescence resonance energy transfer (FRET)-based b...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay