BDBM50418041 CHEMBL1688402::US10851083, Example 1::US11618744, Example 1

SMILES OC(=O)c1cnn(c1)-c1nc2ccccc2[nH]1

InChI Key InChIKey=MAFPBDKXQKJAPP-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50418041   

TargetEgl nine homolog 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50418041(CHEMBL1688402 | US10851083, Example 1 | US11618744...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of PHD2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed