BDBM807980 N-(4-((2-((3-(2-(4-Ethylpiperazin-1-Yl)Ethyl)Phenyl)Amino)Pyrimidin-4-Yl)Oxy)-3-Fluorophenyl)-1-(4-Fluorophenyl)-5-(Trifluoromethyl)-1H-Pyrazole-4-Carboxamide ::US20260132158, Example 42

SMILES C=CC(=O)Nc1cccc(Nc2nccc(Oc3ccc(NC(=O)c4cnn(-c5ccc(F)cc5)c4C(F)(F)F)cc3F)n2)c1

InChI Key InChIKey=DLXQVAMTNWYHKU-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 = 807980   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 807980BDBM807980(N-(4-((2-((3-(2-(4-Ethylpiperazin-1-Yl)Ethyl)Pheny...)
Affinity DataIC50: 1.00E+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