BDBM50059083 CHEMBL3393145
SMILES O=C(COc1ccc(cc1)C(=O)c1ccccc1)NC1CCN(Cc2ccccc2)CC1
InChI Key InChIKey=SHHUPGSHGSNPDB-UHFFFAOYSA-N
Data 2 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50059083
TargetAdiponectin receptor protein 2(Homo sapiens (Human))
University Of Nebraska Medical Center
Curated by ChEMBL
University Of Nebraska Medical Center
Curated by ChEMBL
Affinity DataKd: 3.10E+3nMAssay Description:Binding affinity to AdipoR2 (unknown origin) by surface plasmon resonance analysisMore data for this Ligand-Target Pair
TargetAdiponectin receptor protein 1(Homo sapiens (Human))
University Of Nebraska Medical Center
Curated by ChEMBL
University Of Nebraska Medical Center
Curated by ChEMBL
Affinity DataKd: 1.80E+3nMAssay Description:Binding affinity to AdipoR1 (unknown origin) by surface plasmon resonance analysisMore data for this Ligand-Target Pair