BDBM79406 2-(6-methoxy-3',3'-dimethyl-1'-spiro[1-benzopyran-2,2'-indole]yl)ethanol::2-(6-methoxy-3',3'-dimethyl-spiro[chromene-2,2'-indole]-1'-yl)ethanol::2-(6-methoxy-3',3'-dimethyl-spiro[chromene-2,2'-indoline]-1'-yl)ethanol::2-(6-methoxy-3',3'-dimethylspiro[chromene-2,2'-indole]-1'-yl)ethanol::MLS000080939::SMR000047678::cid_666429

SMILES COc1ccc2OC3(C=Cc2c1)N(CCO)c1ccccc1C3(C)C

InChI Key InChIKey=WCLXPBHKDKKIGY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 79406   

TargetPerilipin-5(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79406(2-(6-methoxy-3',3'-dimethyl-1'-spiro[1-benzopyran-...)
Affinity DataIC50:  6.97E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPerilipin-1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79406(2-(6-methoxy-3',3'-dimethyl-1'-spiro[1-benzopyran-...)
Affinity DataIC50:  7.10E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay