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BDBM50048287 6-[4-Hydroxy-3-(1-methyl-cyclohexyl)-phenyl]-naphthalene-2-carboxylic acid::CHEMBL148231

SMILES: CC1(CCCCC1)c1cc(ccc1O)-c1ccc2cc(ccc2c1)C(O)=O

InChI Key: InChIKey=YTIUQMMDBNOKFS-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50048287   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Retinoid receptor


(Homo sapiens)
BDBM50048287
PNG
(6-[4-Hydroxy-3-(1-methyl-cyclohexyl)-phenyl]-napht...)
Show SMILES CC1(CCCCC1)c1cc(ccc1O)-c1ccc2cc(ccc2c1)C(O)=O
Show InChI InChI=1S/C24H24O3/c1-24(11-3-2-4-12-24)21-15-19(9-10-22(21)25)17-5-6-18-14-20(23(26)27)8-7-16(18)13-17/h5-10,13-15,25H,2-4,11-12H2,1H3,(H,26,27)
PDB
MMDB

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PC cid
PC sid
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Similars

PubMed
121n/an/an/an/an/an/an/an/a



CIRD GALDERMA

Curated by ChEMBL


Assay Description
Binding affinity to retinoic acid receptor (RAR) gamma using [3H]-CD 367 as radioligand


Citation and Details
More data for this
Ligand-Target Pair
Retinoid receptor


(Homo sapiens)
BDBM50048287
PNG
(6-[4-Hydroxy-3-(1-methyl-cyclohexyl)-phenyl]-napht...)
Show SMILES CC1(CCCCC1)c1cc(ccc1O)-c1ccc2cc(ccc2c1)C(O)=O
Show InChI InChI=1S/C24H24O3/c1-24(11-3-2-4-12-24)21-15-19(9-10-22(21)25)17-5-6-18-14-20(23(26)27)8-7-16(18)13-17/h5-10,13-15,25H,2-4,11-12H2,1H3,(H,26,27)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
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CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
660n/an/an/an/an/an/an/an/a



CIRD GALDERMA

Curated by ChEMBL


Assay Description
Binding affinity to retinoic acid receptor beta using [3H]-CD 367 as radioligand


Citation and Details
More data for this
Ligand-Target Pair
Retinoid X receptor gamma/retinoic acid receptor alpha


(Homo sapiens)
BDBM50048287
PNG
(6-[4-Hydroxy-3-(1-methyl-cyclohexyl)-phenyl]-napht...)
Show SMILES CC1(CCCCC1)c1cc(ccc1O)-c1ccc2cc(ccc2c1)C(O)=O
Show InChI InChI=1S/C24H24O3/c1-24(11-3-2-4-12-24)21-15-19(9-10-22(21)25)17-5-6-18-14-20(23(26)27)8-7-16(18)13-17/h5-10,13-15,25H,2-4,11-12H2,1H3,(H,26,27)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



CIRD GALDERMA

Curated by ChEMBL


Assay Description
Binding affinity to retinoic acid receptor alpha using [3H]-CD 367 as radioligand


Citation and Details
More data for this
Ligand-Target Pair