BDBM50236911 CHEMBL4103740

SMILES CC(C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CCc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)c1nc2ccccc2s1

InChI Key InChIKey=OMJFPKKWFFRADK-QYDYLWNGSA-N

Data  2 KI

  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 = 50236911   

TargetTransmembrane protease serine 6(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50236911(CHEMBL4103740)
Affinity DataKi:  1.20nMAssay Description:Inhibitory activity against alpha-L-Fucosidase of bovine epididymis expressed as KiMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSuppressor of tumorigenicity 14 protein(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50236911(CHEMBL4103740)
Affinity DataKi:  34nMAssay Description:Inhibition of recombinant human matriptase (596 to 855 residues) expressed in Escherichia coli using Boc-Gln-Ala-ArgAMC as substrate measured for 120...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed