BDBM50346143 CHEMBL1783648::rac-4-[(1E)-3-(7,8-Dihydro-8,8-dimethyl-5-p-tolylnaphthalen-2-yl)-3-hydroxy-prop-1-en-1-yl]-benzoic Acid

SMILES Cc1ccc(cc1)C1=CCC(C)(C)c2cc(ccc12)C(O)\C=C\c1ccc(cc1)C(O)=O

InChI Key InChIKey=AVLJAELXNLCNBA-OVCLIPMQSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50346143   

TargetRetinoic acid receptor beta(Mus musculus)
Universidade De Vigo

Curated by ChEMBL
LigandPNGBDBM50346143(CHEMBL1783648 | rac-4-[(1E)-3-(7,8-Dihydro-8,8-dim...)
Affinity DataIC50:  2.00E+3nMAssay Description:Antagonist activity at yeast GAL4 fused mouse RARbeta ligand binding domain expressed in HeLa cells assessed as inhibition of TTNPB-induced receptor ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor alpha(Mus musculus)
Universidade De Vigo

Curated by ChEMBL
LigandPNGBDBM50346143(CHEMBL1783648 | rac-4-[(1E)-3-(7,8-Dihydro-8,8-dim...)
Affinity DataIC50:  400nMAssay Description:Antagonist activity at yeast GAL4 fused mouse RARalpha ligand binding domain expressed in HeLa cells assessed as inhibition of TTNPB-induced receptor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed