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SMILES CCOc1ccc(Cn2ccc3c2ccc2nc(N)nc(N)c32)cc1

InChI Key InChIKey=OBIIFQUKOKSROY-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50079762   

TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50079762(7-(4-Ethoxy-benzyl)-7H-pyrrolo[3,2-f]quinazoline-1...)copy SMILEScopy InChI
Affinity DataIC50: 2.63E+3nMAssay Description:Inhibitory activity against binding to Thrombin receptor 1 (PAR-1)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25X284BPubMed