BDBM22373 (3aS,6aR)-5-[(4E)-oct-4-en-4-yl]-N,4-diphenyl-1,2,3,3a,6,6a-hexahydropentalen-3a-amine::GSK 8470::bicyclo[3.3.0]-oct-2-ene, 5a

SMILES: [H][C@]12CCC[C@@]1(Nc1ccccc1)C(=C(C2)C(\CCC)=C\CCC)c1ccccc1

InChI Key: InChIKey=WRZLRWJDJPFDGG-UHFFFAOYSA-N

Data: 4 EC50

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 4 hits for monomerid = 22373   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Nuclear receptor subfamily 5 group A member 2 (Human)	BDBM22373 (bicyclo[3.3.0]-oct-2-ene, 5a | (3aS,6aR)-5-[(4E)-o...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	430	n/a	n/a	7.5	22
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Steroidogenic factor 1 (Human)	BDBM22373 (bicyclo[3.3.0]-oct-2-ene, 5a | (3aS,6aR)-5-[(4E)-o...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	54	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Steroidogenic factor 1 (Human)	BDBM22373 (bicyclo[3.3.0]-oct-2-ene, 5a | (3aS,6aR)-5-[(4E)-o...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	158	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor subfamily 5 group A member 2 (Human)	BDBM22373 (bicyclo[3.3.0]-oct-2-ene, 5a | (3aS,6aR)-5-[(4E)-o...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	631	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair