BDBM50048150 CHEMBL144180::[3-(4-Butyl-phenyl)-5,6-dihydro-4H-pyridazin-1-yl]-(3,4-dichloro-phenyl)-methanone
SMILES CCCCc1ccc(cc1)C1=NN(CCC1)C(=O)c1ccc(Cl)c(Cl)c1
InChI Key InChIKey=CSIUOQFQLFCWSB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50048150
TargetProgesterone receptor(Homo sapiens (Human))
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: >1.00E+3nMAssay Description:Binding affinity against Progesterone receptor in human TE85 osteosarcoma cells was determined using (Z)-[125I]-17-alpha-(2-iodovinyl)-19-nor-testost...More data for this Ligand-Target Pair