BDBM50608220 CHEMBL5267298

SMILES O=C(CCn1c(SCC(=O)NC2CCCC2)nc2ccccc2c1=O)NC1CCCCC1

InChI Key InChIKey=KYIKQBQGZCLFPP-UHFFFAOYSA-N

Data  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608220   

TargetImmunoglobulin superfamily member 11(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50608220(CHEMBL5267298)
Affinity DataKd:  1.16E+4nMAssay Description:Binding affinity to recombinant human VSIG3 (23 to 241 residues extracellular binding domain expressed in Escherichia coli BL21 (DE3) incubated for 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed