BDBM50362537 CHEMBL1941014

SMILES COc1ccc(cc1)C(=O)Cn1c(nc2ccccc12)-c1ccccn1

InChI Key InChIKey=REQJJPAMXNTFPN-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50362537   

TargetCathepsin D(Homo sapiens (Human))
University Of Karachi

Curated by ChEMBL
LigandPNGBDBM50362537(CHEMBL1941014)
Affinity DataIC50:  1.42E+4nMAssay Description:Inhibition of human cathepsin D using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as substrate by FRET analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasmepsin II(Plasmodium falciparum)
University Of Karachi

Curated by ChEMBL
LigandPNGBDBM50362537(CHEMBL1941014)
Affinity DataIC50:  3.77E+4nMAssay Description:Inhibition of Plasmodium falciparum plasmepsin-2 using DABCYL-Glu-Arg-Nle-Phe-Leu-Ser-Phe-Pro-EDANS as substrate by FRET analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed