null

SMILES CC(C)(C)OC(=O)NC(CCC(O)=O)C(=O)N1CCC[C@H]1C(=O)NC(Cc1ccccc1)C(=O)C(F)(F)C(=O)Nc1cccc(CC(O)=O)c1

InChI Key InChIKey=LWPUEILRZWFZQE-STEQJIOHSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50068915   

TargetChymase(Homo sapiens (Human))
Green Cross Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50068915(5-{(S)-2-[1-Benzyl-3-(3-carboxymethyl-phenylcarbam...)copy SMILEScopy InChI
Affinity DataKi:  6.70nMAssay Description:Compound was evaluated for inhibitory activity against human heart chymase (HHC)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2BZ656DPubMed
TargetChymotrypsin-C(Homo sapiens (Human))
Green Cross Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50068915(5-{(S)-2-[1-Benzyl-3-(3-carboxymethyl-phenylcarbam...)copy SMILEScopy InChI
Affinity DataKi:  3.95E+3nMAssay Description:Compound was evaluated for inhibitory activity against Bovine ChymotrypsinogenMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2BZ656DPubMed