BDBM57642 8-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-3-methyl-2-phenyl-chromen-4-one::8-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-3-methyl-2-phenyl-chromone::8-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-3-methyl-2-phenylchromen-4-one::8-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-3-methyl-2-phenyl-1-benzopyran-4-one::MLS000335030::SMR000249788::cid_2096885
SMILES Cc1ccc(Cl)cc1N1CCN(CC1)C(=O)c1cccc2c1oc(-c1ccccc1)c(C)c2=O
InChI Key InChIKey=KXNGDWFQPJLMRR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 57642
Affinity DataEC50: 1.60E+4nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
TargetCorticotropin-releasing factor-binding protein(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: >5.30E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
