BDBM292144 2-(2-([1,1′-biphenyl]-4-oxo)-5-hydroxy-8-methyl-1,7-naphthyridine-6-formamido) acetic acid::US10100051, Compound 13

SMILES Cc1nc(C(=O)NCC(O)=O)c(O)c2ccc(Oc3ccc(cc3)-c3ccccc3)nc12

InChI Key InChIKey=KXBLENGNXUWECS-UHFFFAOYSA-N

Data  1 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 = 292144   

TargetEgl nine homolog 1(Homo sapiens (Human))
Shenyang Sunshine Pharmaceutical

US Patent
LigandPNGBDBM292144(2-(2-([1,1′-biphenyl]-4-oxo)-5-hydroxy-8-met...)
Affinity DataIC50:  230nMT: 2°CAssay Description:To a NETN (20 mM Tris.HCl, 100 mM NaCl, 1 mM EDTA, 0.5% NP-40, 1 mM PMSF) buffer containing 200 μM ascorbic acid, 20 μM α-ketoglutaric...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent