BDBM28150 2-[(S)-(benzenesulfonyl)[(2R)-7-chloro-1H,2H,3H,4H-cyclopenta[b]indol-2-yl]fluoromethyl]-5-cyclopropyl-1,3,4-oxadiazole::tetrahydro-cyclopenta[b]indole, (+/-)27c

SMILES: [H][C@@]1(Cc2[nH]c3ccc(Cl)cc3c2C1)[C@@](F)(c1nnc(o1)C1CC1)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=FDPTZOBGHHQMTN-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 = 28150   

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)	BDBM28150 (2-[(S)-(benzenesulfonyl)[(2R)-7-chloro-1H,2H,3H,4H...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	290	n/a	430	n/a	n/a	7.4	22
TBA									Citation and Details
					More data for this Ligand-Target Pair
Oxysterols receptor LXR-beta (Human)	BDBM28150 (2-[(S)-(benzenesulfonyl)[(2R)-7-chloro-1H,2H,3H,4H...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	83	n/a	92	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair