BDBM50590733 CHEMBL5174041

SMILES OC(=O)c1cc(cc(c1)-n1cc(CS(O)(=O)=O)nn1)-n1cc(CS(O)(=O)=O)nn1

InChI Key InChIKey=XUFABGICFKBVNB-UHFFFAOYSA-N

Data  1 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 = 50590733   

TargetRibonuclease pancreatic(Bison bison (American bison))
Indian Institute Of Technology Kharagpur

Curated by ChEMBL
LigandPNGBDBM50590733(CHEMBL5174041)
Affinity DataKi:  1.20E+4nMAssay Description:Competitive inhibition of bovine pancreatic RNase A using 2',3'-cCMP as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed