BDBM50232969 CHEMBL4072401

SMILES COc1cc(O)c2c(CCC[C@H](O)[C@H](O)[C@H](O)CCC[C@H](C)OC2=O)c1

InChI Key InChIKey=HYCPRQNIJVWILD-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 = 50232969   

TargetSerine/threonine-protein kinase receptor R3(Human)
Korea University

Curated by ChEMBL
LigandPNGBDBM50232969(CHEMBL4072401)
Affinity DataIC50: 1.79E+3nMAssay Description:Inhibition of human ALK1 using casein as substrate in presence of [gamma-33P]-ATP by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2019
Entry Details Article
PubMed