BDBM789767 LR-2-185::US20250353856, Compound 18

SMILES Cc1nn(C)cc1-c1cc2c(Cc3ccccc3)ncnc2[nH]1

InChI Key

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 = 789767   

LigandChemical structure of BindingDB Monomer ID 789767BDBM789767(LR-2-185 | US20250353856, Compound 18)
Affinity DataIC50: 0.400nMAssay Description:The compounds were supplied in a 10 mM DMSO solution, and enzymatic CSF1R inhibition potency was determined by Invitrogen (TermoFisher) using their Z...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2026
Entry Details