null
SMILES C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](O)CC[C@]34C)[C@@H]1CC=C2
InChI Key InChIKey=KRVXMNNRSSQZJP-PHFHYRSDSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50134722
TargetNuclear receptor subfamily 1 group I member 3(Mus musculus)
University of Kuopio
Curated by ChEMBL
University of Kuopio
Curated by ChEMBL
Affinity DataIC50: 250nMAssay Description:Inhibitory concentration against mammalian m-constitutive androstane receptor (mCAR) activityMore data for this Ligand-Target Pair