null

SMILES CNC(=O)C[C@H]1COc2cc(F)ccc2N1C(=O)c1ccc2OCC(=O)Nc2c1

InChI Key InChIKey=MBKYLPOPYYLTNW-ZDUSSCGKSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 238159   

TargetMineralocorticoid receptor [729-984](Homo sapiens (Human))
AstraZeneca AB

US Patent
LigandPNGBDBM238159(US10017502, Example 4b | US9394291, 4a)copy SMILEScopy InChI
Affinity DataIC50: 3.75E+4nMAssay Description:Test A1 and A2: In order to identify binding to the human MR LBD a scintillation proximity assay (SPA) was adapted to the 384-well format. The MR-LBD...More data for this Ligand-Target Pair