BDBM50183613 (R)-2,3-dihydro-1H-inden-1-ol::CHEMBL383641

SMILES O[C@@H]1CCc2ccccc12

InChI Key InChIKey=YIAPLDFPUUJILH-SECBINFHSA-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 = 50183613   

TargetUDP-glucuronosyltransferase 2B17(Human)
University of Helsinki

Curated by ChEMBL
LigandPNGBDBM50183613((R)-2,3-dihydro-1H-inden-1-ol | CHEMBL383641)
Affinity DataIC50:  5.17E+5nMAssay Description:Inhibition of UGT2B17More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-glucuronosyltransferase 2B7(Human)
University of Helsinki

Curated by ChEMBL
LigandPNGBDBM50183613((R)-2,3-dihydro-1H-inden-1-ol | CHEMBL383641)
Affinity DataIC50:  2.75E+5nMAssay Description:Inhibition of UGT2B7More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed