BDBM50045278 4-[(E)-2-(1,2,3,4-Tetrahydro-1,4-methano-naphthalen-6-yl)-propenyl]-benzoic acid::4-[2-(1,2,3,4-Tetrahydro-1,4-methano-naphthalen-6-yl)-propenyl]-benzoic acid::CHEMBL40007

SMILES C\C(=C/c1ccc(cc1)C(O)=O)c1ccc2C3CCC(C3)c2c1

InChI Key InChIKey=DROVYJMNJGWKQD-UHFFFAOYSA-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50045278   

TargetRetinoic acid receptor gamma(Human)
Sri International

Curated by ChEMBL
LigandPNGBDBM50045278(4-[2-(1,2,3,4-Tetrahydro-1,4-methano-naphthalen-6-...)
Affinity DataEC50:  550nMAssay Description:Effective concentration against RAR-gamma receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor beta(Human)
Sri International

Curated by ChEMBL
LigandPNGBDBM50045278(4-[2-(1,2,3,4-Tetrahydro-1,4-methano-naphthalen-6-...)
Affinity DataEC50:  1.10E+3nMAssay Description:Effective concentration against RAR-beta receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed