BDBM50048282 6-[3-Adamantan-1-yl-4-(1,2-dihydroxy-ethyl)-phenyl]-naphthalene-2-carboxylic acid::CHEMBL357603

SMILES O=C(O)c1ccc2cc(-c3ccc(C(O)CO)c(C45CC6CC(CC(C6)C4)C5)c3)ccc2c1

InChI Key InChIKey=XPXYGHABMROCKS-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50048282   

TargetRetinoic acid receptor gamma(Human)
Cird Galderma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50048282BDBM50048282(6-[3-Adamantan-1-yl-4-(1,2-dihydroxy-ethyl)-phenyl...)
Affinity DataKi:  153nMAssay Description:Binding affinity to retinoic acid receptor (RAR) gamma using [3H]CD 367 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor beta(Human)
Cird Galderma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50048282BDBM50048282(6-[3-Adamantan-1-yl-4-(1,2-dihydroxy-ethyl)-phenyl...)
Affinity DataKi:  288nMAssay Description:Binding affinity to retinoic acid receptor beta using [3H]CD 367 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor alpha(Human)
Cird Galderma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50048282BDBM50048282(6-[3-Adamantan-1-yl-4-(1,2-dihydroxy-ethyl)-phenyl...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to retinoic acid receptor alpha using [3H]CD 367 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed