BDBM110181 (3Z)‐4‐amino‐3‐[(4‐methoxyphenyl)methylidene]‐2‐ oxopyrrole‐1‐carbothioamide (2c)::3-Amino-4-(4I-fluro benzylidene)-4,5-dihydro-5-oxopyrazole-1-carbothioamide (2b)
SMILES NC(=S)N1C=C(N)C(=Cc2ccc(F)cc2)C1=O
InChI Key InChIKey=MPZJVCKOQKUVDD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 110181
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Swami Ramanand Teerth Marathwada University
Swami Ramanand Teerth Marathwada University
Affinity DataIC50: 1.28E+4nMpH: 6.2 T: 2°CAssay Description:The reaction mixture contained 1 mL of 1 M potassium phosphate buffer (pH 6.2), 0.4 mM lithium sulfate and 5 µM 2-mercaptoethanol, 10 µM DL...More data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Swami Ramanand Teerth Marathwada University
Swami Ramanand Teerth Marathwada University
Affinity DataIC50: 1.19E+4nMpH: 6.2 T: 2°CAssay Description:The reaction mixture contained 1 mL of 1 M potassium phosphate buffer (pH 6.2), 0.4 mM lithium sulfate and 5 µM 2-mercaptoethanol, 10 µM DL...More data for this Ligand-Target Pair