BDBM66449 2-[3-(4-fluorobenzoyl)-4-keto-6-methoxy-1-quinolyl]-N-(4-fluorophenyl)acetamide::2-[3-(4-fluorobenzoyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide::MLS000724725::N-(4-fluorophenyl)-2-[3-(4-fluorophenyl)carbonyl-6-methoxy-4-oxidanylidene-quinolin-1-yl]ethanamide::N-(4-fluorophenyl)-2-[3-[(4-fluorophenyl)-oxomethyl]-6-methoxy-4-oxo-1-quinolinyl]acetamide::SMR000237569::cid_2135407
SMILES COc1ccc2n(CC(=O)Nc3ccc(F)cc3)cc(C(=O)c3ccc(F)cc3)c(=O)c2c1
InChI Key InChIKey=LLGXWVCSOAUKJF-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 66449
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 1.80E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
Affinity DataEC50: >3.50E+5nMAssay Description:Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...More data for this Ligand-Target Pair