BDBM68113 2-[3-(4-methylphenyl)-1-(2-thienylcarbonyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol::MLS000690759::SMR000301193::[3-(2-hydroxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone::[3-(2-hydroxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone::[5-(2-hydroxyphenyl)-3-(p-tolyl)-2-pyrazolin-1-yl]-(2-thienyl)methanone::cid_2988713
SMILES Cc1ccc(cc1)C1=NN(C(C1)c1ccccc1O)C(=O)c1cccs1
InChI Key InChIKey=BFOMBLPFIDOMPL-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 68113
Affinity DataIC50: 2.25E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
