BDBM95632 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(4-bromanyl-2-methyl-phenyl)ethanamide::MLS002163358::N-(4-bromo-2-methyl-phenyl)-2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide::N-(4-bromo-2-methylphenyl)-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide::SMR001245748::cid_4789729

SMILES Cc1cc(Br)ccc1NC(=O)CN1C(=O)C2CC=CCC2C1=O

InChI Key InChIKey=FZBAMBKNOAPLID-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 95632   

TargetNuclear receptor subfamily 5 group A member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95632(2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoi...)
Affinity DataIC50:  169nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay