BDBM422889 3-(4-chloro-5-methoxy-2-(7- (pyrrolidin-1-yl)imidazo[1,2- a]pyridine-2-yl)phenoxy)-N,N- dimethylpropan-1-amine::US10508109, Example 80
SMILES COc1cc(OCCCN(C)C)c(cc1Cl)-c1cn2ccc(cc2n1)N1CCCC1
InChI Key InChIKey=PWTVDKUZXNDPRN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 422889
Affinity DataIC50: 5.31nMAssay Description:Assay buffer (4 μL) was added into all the wells, including test compound and control wells (except for Sinefungin control wells), using the Mul...More data for this Ligand-Target Pair