BDBM50570907 CHEMBL69086

SMILES Sc1nc2cc(Cl)ccc2[nH]1

InChI Key InChIKey=ZZIHEYOZBRPWMB-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 = 50570907   

TargetProteasome subunit beta type-8(Human)
Hungarian Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50570907(CHEMBL69086)
Affinity DataIC50: 6.20E+4nMAssay Description:Inhibition of human chymotrypsin-like beta 5i subunit of iCP using suc-LLVY-AMC as flurogenic substrate for 90 mins by fluorescence-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetHepatitis A virus cellular receptor 2(Human)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50570907(CHEMBL69086)
Affinity DataKd:  6.70E+5nMAssay Description:Binding affinity to human TIM-3 IgV domain (residues 22 to 130) expressed in Escherichia coli BL21 (DE3) by 1H-15N SOFAST-HMQC spectroscopic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2022
Entry Details Article
PubMed