null

SMILES COCc1nn(Cc2ccc(Cn3cc(C)cn3)cc2)cc1C(=O)NCc1cnc2[nH]cc(Cl)c2c1

InChI Key

  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 = 50608363   

TargetPlasma kallikrein(Homo sapiens (Human))TBA
LigandPNGBDBM50608363(CHEMBL5269987)copy SMILES
Affinity DataIC50: 8.70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails