BDBM50579444 CHEMBL4873902

SMILES CS(=O)(=O)Nc1ccc(c(Cl)c1)-c1cc2c3nc(CNC(=S)Nc4ccc(c(c4)C(O)=O)-c4c5ccc(O)cc5oc5cc(=O)ccc45)nn3c(=O)[nH]c2cc1Cl

InChI Key InChIKey=WZFBLYGBZLKADP-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 = 50579444   

TargetHepatitis A virus cellular receptor 2(Homo sapiens)
Vanderbilt University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50579444(CHEMBL4873902)
Affinity DataKd:  250nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed