BDBM50610683 CHEMBL5269430

SMILES CCCCCCCCCCCCCCCCNC(=O)\C=C\c1ccc(cc1)-c1[nH]c(nc1-c1ccc(\C=C\C(O)=O)cc1)-c1ccc(cc1)C1=NNC(C1)C=O

InChI Key InChIKey=QJETVAIEYJRBSO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610683   

TargetP-selectin(Human)
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandPNGBDBM50610683(CHEMBL5269430)
Affinity DataIC50: 300nMAssay Description:Inhibition of P-selectin (unknown origin) incubated for 30 mins by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed