BDBM808005 N-[4-(2-{M-[2-(4-Acryloyl-1-Piperazinyl)-2-Oxoethyl]Phenylamino}-4-Pyrimidinyloxy)-3-Fluorophenyl]-1-(P-Fluorophenyl)-5-(Trifluoromethyl)-4-Pyrazolecarboxamide ::US20260132158, Example 46

SMILES CCN1CCN(CCc2cccc(Nc3nccc(Oc4ccc(NC(=O)c5cnn(-c6ccc(F)cc6)c5C(F)(F)F)cc4F)n3)c2)CC1

InChI Key InChIKey=KXVYSUVSUCTNBH-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 = 808005   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 808005BDBM808005(N-[4-(2-{M-[2-(4-Acryloyl-1-Piperazinyl)-2-Oxoethy...)
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