BDBM50590861 CHEMBL5190938

SMILES COc1cc(NC(=O)Nc2c([nH]c3ccc(Cl)cc23)-c2ccncc2)cc(OC)c1

InChI Key InChIKey=QCOWPHORIZEDLE-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 = 50590861   

TargetV-set and immunoglobulin domain-containing protein 8(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50590861(CHEMBL5190938)
Affinity DataKd:  6.70E+3nMAssay Description:Binding affinity to human VSIG8 assessed as dissociation constant by MST methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed