BDBM50242297 CHEMBL4088914

SMILES CC[C@H]1[C@@H](O)CC(=O)N1c1ccc(C#N)c(c1)C(F)(F)F

InChI Key InChIKey=LJQBTMVNFWIQQC-RYUDHWBXSA-N

Data  6 IC50  4 EC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50242297   

TargetMineralocorticoid receptor(Homo sapiens (Human))
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50242297(CHEMBL4088914)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity to MR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed