BDBM50578774 CHEMBL4868133

SMILES [H][C@@]12CC[C@H](N1C(=O)O[C@@H]2c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1cc(ccc1-c1cc(ccc1OC)[C@H]1OC(=O)N[C@@H]1C)C(F)(F)F

InChI Key InChIKey=ZJOAKCGQYZEHJL-UHFFFAOYSA-N

Data  1 IC50  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50578774   

TargetNuclear receptor subfamily 1 group I member 2(Human)
Merck

Curated by ChEMBL

LigandBDBM50578774(CHEMBL4868133)Copy SMILESCopy InChI

Affinity DataEC50:  1.30E+4nMAssay Description:Transactivation of PXR (unknown origin)More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/24/2022
Entry Details Article
Copy Entry DOIPubMed
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TargetSodium channel protein type 5 subunit alpha(Human)
Merck

Curated by ChEMBL

LigandBDBM50578774(CHEMBL4868133)Copy SMILESCopy InChI

Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of Nav1.5 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/24/2022
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL