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BDBM50418315 CHEMBL1765936

SMILES: CCCCCCC1=C(c2ccccc2)[C@@]2(CCC[C@@H]2C1)C(=C)c1ccc(C)cc1

InChI Key: InChIKey=FYEYHWGWDCIOKG-PXJZQJOASA-N

Data: 2 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50418315   
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
Liver Receptor Homolog 1


(Homo sapiens (Human))
BDBM50418315
PNG
(CHEMBL1765936)
Show SMILES CCCCCCC1=C(c2ccccc2)[C@@]2(CCC[C@@H]2C1)C(=C)c1ccc(C)cc1 |r,c:6|
Show InChI InChI=1S/C29H36/c1-4-5-6-8-14-26-21-27-15-11-20-29(27,28(26)25-12-9-7-10-13-25)23(3)24-18-16-22(2)17-19-24/h7,9-10,12-13,16-19,27H,3-6,8,11,14-15,20-21H2,1-2H3/t27-,29+/m1/s1
PDB
MMDB

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 2.00E+3n/an/an/an/a



University of Southampton

Curated by ChEMBL


Assay Description
Agonist activity at human LRH-1 receptor assessed as TIF2 737-757 peptide recruitment by TR-FRET assay relative to control


J Med Chem 54: 2266-81 (2011)


Article DOI: 10.1021/jm1014296
BindingDB Entry DOI: 10.7270/Q29Z957P
More data for this
Ligand-Target Pair
Steroidogenic Factor 1


(Homo sapiens (Human))
BDBM50418315
PNG
(CHEMBL1765936)
Show SMILES CCCCCCC1=C(c2ccccc2)[C@@]2(CCC[C@@H]2C1)C(=C)c1ccc(C)cc1 |r,c:6|
Show InChI InChI=1S/C29H36/c1-4-5-6-8-14-26-21-27-15-11-20-29(27,28(26)25-12-9-7-10-13-25)23(3)24-18-16-22(2)17-19-24/h7,9-10,12-13,16-19,27H,3-6,8,11,14-15,20-21H2,1-2H3/t27-,29+/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/an/an/a 158n/an/an/an/a



University of Southampton

Curated by ChEMBL


Assay Description
Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to control


J Med Chem 54: 2266-81 (2011)


Article DOI: 10.1021/jm1014296
BindingDB Entry DOI: 10.7270/Q29Z957P
More data for this
Ligand-Target Pair