BDBM808030 N-(4-((2-((3-(2-(4- acryloylpiperazin-1-yl)-2- oxoethyl)phenyl)amino)-3- (dimethylphosphoryl)pyridin-4- yl)oxy)-3-fluorophenyl)-1-(4- fluorophenyl)-5- (trifluoromethyl)-1H-pyrazole-4- carboxamide::US20260132158, Example 57

SMILES C=CC(=O)N1CCN(C(=O)Cc2cccc(Nc3nccc(Oc4ccc(NC(=O)c5cnn(-c6ccc(F)cc6)c5C(F)(F)F)cc4F)c3P(C)(C)=O)c2)CC1

InChI Key InChIKey=BPOHEUPUZVFYOF-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 = 808030   

TargetMacrophage-stimulating protein receptor(Human)
The Translational Genomics Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 808030BDBM808030(N-(4-((2-((3-(2-(4- acryloylpiperazin-1-yl)-2- oxo...)
Affinity DataIC50: 3.00E+3nMAssay Description:Kinase assay was done by following instructions from the kit. Briefly, a ten-point serial dilution of compound was prepared at 5× in assay buffer wit...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/23/2026
Entry Details
US Patent