BDBM50579438 CHEMBL4854485

SMILES Nc1ccc(cc1)-c1nn2cnnc2s1

InChI Key InChIKey=CCDGNLHIXCYUNA-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50579438   

TargetHepatitis A virus cellular receptor 2(Human)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50579438(CHEMBL4854485)
Affinity DataKd:  7.40E+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