BDBM50100888 CHEMBL1873576

SMILES O=C(Nc1ccc(cc1)-c1nc2cc(NC(=O)c3ccccc3)ccc2[nH]1)c1ccccc1

InChI Key InChIKey=HNFDASCPIUGCNQ-UHFFFAOYSA-N

Data  2 KI

  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 = 50100888   

TargetSubtilisin-like protease 1(Plasmodium falciparum)
Latvian Institute Of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50100888(CHEMBL1873576)
Affinity DataKi:  7.60E+3nMAssay Description:Binding affinity to Plasmodium falciparum SUB1 using KLVSADNIDIS peptide as substrate by FRET assayMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSubtilisin-like protease 1(Plasmodium falciparum)
Latvian Institute Of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50100888(CHEMBL1873576)
Affinity DataKi:  8.00E+3nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed