BDBM50271311 CHEMBL4127352

SMILES CCC(=O)N[C@@H](Cc1nc2c(F)cccc2s1)C(=O)N[C@@H](C1CCCC1)C(=O)N[C@@H](CCCCN)C(=O)NC(c1ccccc1)c1ccccc1

InChI Key InChIKey=DRNWJLKVEKDFSR-BQXSUFNCSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50271311   

TargetDCN1-like protein 1(Homo sapiens)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50271311(CHEMBL4127352)
Affinity DataKi:  1.03E+3nMAssay Description:Displacement of (S)-N1-((19S,22S)-26-Amino-19-carbamoyl-1-(3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)-1,13,21-trioxo-5,8,11-tri...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDCN1-like protein 1(Homo sapiens)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50271311(CHEMBL4127352)
Affinity DataIC50:  4.92E+3nMAssay Description:Displacement of (S)-N1-((19S,22S)-26-Amino-19-carbamoyl-1-(3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)-1,13,21-trioxo-5,8,11-tri...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed