BDBM7960 1H-1,3-benzodiazol-2-amine::2-Aminobenzimidazole::CHEMBL305513::CRA Fragment 9::Imidazole C-2 deriv. 3::JMC524454 Compound 5::US11584714, Compound 46

SMILES Nc1nc2ccccc2[nH]1

InChI Key InChIKey=JWYUFVNJZUSCSM-UHFFFAOYSA-N

Data  5 KI  8 IC50  1 Kd

PDB links: 24 PDB IDs match this monomer.

  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 = 7960   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM7960(1H-1,3-benzodiazol-2-amine | 2-Aminobenzimidazole ...)
Affinity DataIC50:  2.00E+5nMAssay Description:Inhibitory activity against Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed