BDBM50578775 CHEMBL4846038

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)C1CNC(=O)OC1(C)C)C(F)(F)F

InChI Key InChIKey=FQINKRRHMSXCFE-UHFFFAOYSA-N

Data  1 IC50  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50578775   

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

Curated by ChEMBL

LigandBDBM50578775(CHEMBL4846038)Copy SMILESCopy InChI

Affinity DataEC50:  2.00E+3nMAssay 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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TargetSolute carrier organic anion transporter family member 1B1(Human)
Merck

Curated by ChEMBL

LigandBDBM50578775(CHEMBL4846038)Copy SMILESCopy InChI

Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of OATP1B1 (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
Copy Rxn URL