BDBM50590859 CHEMBL1322633

SMILES Cc1nnc(SCc2cc(O)nc(Nc3nc(C)c4cc(C)ccc4n3)n2)s1

InChI Key InChIKey=YIJOQQHVEVIMNS-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 = 50590859   

TargetV-type immunoglobulin domain-containing suppressor of T-cell activation(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50590859(CHEMBL1322633)
Affinity DataKd:  647nMAssay Description:Binding affinity to VISTA (unknown origin) assessed as dissociation constant by MST methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed