BDBM50617975 CHEMBL5434012

SMILES Cc1c(ccc2nc([nH]c12)-c1cccc(CNCCN)c1)-c1ccccc1

InChI Key InChIKey=WVYXTAMWHAKPJQ-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 = 50617975   

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

Curated by ChEMBL
LigandPNGBDBM50617975(CHEMBL5434012)
Affinity DataKd:  491nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed