BDBM50448535 CHEMBL3127091

SMILES NC1=N[C@]2(CO1)[C@H]1COCC[C@@H]1Oc1ccc(cc21)-c1cncc(Cl)c1

InChI Key InChIKey=XHIKAANVFPHWTD-IEZWGBDMSA-N

Data  1 IC50

  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 1 hit for monomerid = 50448535   

TargetCathepsin D(Homo sapiens (Human))
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50448535(CHEMBL3127091)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibition of human liver cathepsin D measured for 1 hr by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed