BDBM113300 US9695194, 16

SMILES Clc1ccccc1-c1nc2cc3OCCOc3cc2c(=O)o1

InChI Key InChIKey=RMEUFAVEIHZTRM-UHFFFAOYSA-N

Data  7 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 1 hit for monomerid = 113300   

TargetChymotrypsin-C(Homo sapiens (Human))
Sixera Pharma

US Patent
LigandPNGBDBM113300(US9695194, 16)
Affinity DataKi: <100nM ΔG°: <-9.93kcal/molepH: 7.2 T: 2°CAssay Description:Materials: Chymotrypsin, bovine, 25 ug (Roche, sequence grade), Substrate S-2586 (Chromogenics, cat. no. 82 08 94). Chymotrypsin activity was determi...More data for this Ligand-Target Pair
In DepthDetails US Patent