BDBM100312 US8501749, 12

SMILES Cc1cccc2n(C)cc(Cn3c4ccncc4c(=O)n([C@H](C(O)=O)c4ccccc4)c3=O)c12

InChI Key InChIKey=JQHSCWPCALVZTL-QHCPKHFHSA-N

Data  1 IC50

  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 = 100312   

TargetChymase(Homo sapiens (Human))
Boehringer Ingelheim International

US Patent
LigandPNGBDBM100312(US8501749, 12)
Affinity DataIC50:  3.10nMpH: 8.0 T: 2°CAssay Description:In vitro inhibition assay of Chymase.More data for this Ligand-Target Pair
In DepthDetails US Patent