BDBM789768 LR-3-002::US20250353856, Compound 19

SMILES CP(C)(=O)c1ccc(-c2cc3c(Cc4ccccc4)ncnc3[nH]2)cc1

InChI Key

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 = 789768   

LigandChemical structure of BindingDB Monomer ID 789768BDBM789768(LR-3-002 | US20250353856, Compound 19)
Affinity DataIC50: 1.5nMAssay 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