BDBM50418303 CHEMBL1765959

SMILES CCCCCCC1=C(c2ccccc2)[C@@]2(CC[C@@H](O)[C@@H]2C1)C(=C)c1ccccc1

InChI Key InChIKey=ZFXMYHPLTQTTFW-REUBFRLUSA-N

Data  3 KI  1 Kd  6 EC50

PDB links: 2 PDB IDs match this monomer.

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50418303   

TargetNuclear receptor subfamily 5 group A member 2(Homo sapiens (Human))
Emory University

Curated by ChEMBL
LigandPNGBDBM50418303(CHEMBL1765959)
Affinity DataKi:  374nMAssay Description:Displacement of 6N-FAM from human LRH1 LBD (299 to 541 residues) expressed in Escherichia coli BL21 pLysS by competitive binding based fluorescence p...More data for this Ligand-Target Pair
TargetSteroidogenic factor 1(Homo sapiens (Human))
Emory University

Curated by ChEMBL
LigandPNGBDBM50418303(CHEMBL1765959)
Affinity DataKi:  3.30E+3nMAssay Description:Displacement of 6N-FAM from SF1 LBD (218 to 461 residues) (unknown origin) expressed in Escherichia coli BL21 pLysS by competitive binding based fluo...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSteroidogenic factor 1(Homo sapiens (Human))
Emory University

Curated by ChEMBL
LigandPNGBDBM50418303(CHEMBL1765959)
Affinity DataKd:  1.20E+3nMAssay Description:Binding affinity to human SF1 LBD (218 to 461 residues) expressed in Escherichia coli BL21 by electrophoretic mobility shift assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed