BDBM28133 methyl (2S)-2-[(2R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl]-2-[(3,4-dichlorobenzene)sulfonyl]propanoate::tetrahydro-carbazole, (+/-)13

SMILES: [H][C@]1(CCc2c(C1)[nH]c1ccc(Cl)cc21)[C@@](C)(C(=O)OC)S(=O)(=O)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=WUCULNIWKNLKMF-UHFFFAOYSA-N

Data: 2 IC50  2 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 2 hits for monomerid = 28133   

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
Oxysterols receptor LXR-alpha (Human)	BDBM28133 (methyl (2S)-2-[(2R)-6-chloro-2,3,4,9-tetrahydro-1H...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.79E+4	n/a	5.80E+3	n/a	n/a	7.4	22
TBA									Citation and Details
					More data for this Ligand-Target Pair
Oxysterols receptor LXR-beta (Human)	BDBM28133 (methyl (2S)-2-[(2R)-6-chloro-2,3,4,9-tetrahydro-1H...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.12E+4	n/a	>4.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair