BDBM50106332 CHEMBL3598152

SMILES: OC(=O)[C@H]1CC[C@H](CC1)c1nc(C(=O)c2c(Cl)cccc2C(F)(F)F)n2ccccc12

InChI Key: InChIKey=PPNHIYVYFFQQAM-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50106332   

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 ROR-gamma (Human)	BDBM50106332 (CHEMBL3598152) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.30E+3	n/a	n/a	n/a	n/a
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