BDBM50236888 CHEMBL4097373

SMILES COP(=O)(CC\C=C(/C)CO)CP(=O)(OC)OC

InChI Key InChIKey=WBDWLPBTZIYMRG-UXBLZVDNSA-N

Data  2 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50236888   

TargetButyrophilin subfamily 3 member A1(Homo sapiens (Human))
University Of Iowa

Curated by ChEMBL
LigandPNGBDBM50236888(CHEMBL4097373)
Affinity DataEC50: >1.00E+5nMAssay Description:In vitro for its ability to displace [3H]- spiperone from cloned human dopamine D2 long receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetButyrophilin subfamily 3 member A1(Homo sapiens (Human))
University Of Iowa

Curated by ChEMBL
LigandPNGBDBM50236888(CHEMBL4097373)
Affinity DataEC50: >1.00E+5nMAssay Description:Inhibitory activity towards Beta-Glucosidase from Caldocellum saccharolMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed