BDBM310953 US10155732, Compound NCI-3

SMILES Oc1ccc(cc1O)-c1csc(N\C=C2/C(=O)Oc3ccccc3C2=O)n1

InChI Key InChIKey=GDLAPCMFJZNZHI-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 = 310953   

LigandPNGBDBM310953(US10155732, Compound NCI-3)
Affinity DataIC50: 1.91E+4nMAssay Description:A diverse compound library from NCI Developmental Therapeutics Program (DTP) was subjected to a virtual screening process to identify potential RR in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2019
Entry Details
US Patent