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SMILES CC(C)N1CCC(CC1)NC(=O)c1cn(CC(=O)Nc2ccc(Cl)cc2)c2ccccc12

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 = 50590090   

TargetCoagulation factor X(Homo sapiens (Human))TBA
LigandPNGBDBM50590090(CHEMBL5175878)copy SMILES
Affinity DataKi:  5.13E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP06RZPubMed