BDBM50320365 CHEMBL1083103::furan-2-yl(4-(4-phenylphthalazin-1-yl)piperazin-1-yl)methanone
SMILES O=C(N1CCN(CC1)c1nnc(-c2ccccc2)c2ccccc12)c1ccco1
InChI Key InChIKey=GNAMIGXXUZCPQC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50320365
Affinity DataIC50: 13nMAssay Description:Inhibition of human SMO expressed in HEPM cellsMore data for this Ligand-Target Pair