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BDBM50517586 CHEMBL4562603

SMILES: CC(=O)N1CCc2c(ccc(n2)OC)[C@@H]1C(=O)Nc3ccc(cc3)OCc4ccccc4OC

InChI Key: InChIKey=RNCVXSNHCXEILI-UHFFFAOYSA-N

Data: 1 IC50 2 EC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50517586
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Nuclear receptor ROR-gamma (Human)	BDBM50517586 (CHEMBL4562603) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	8.10E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Nuclear receptor ROR-gamma (Human)	BDBM50517586 (CHEMBL4562603) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	44	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Nuclear receptor ROR-gamma (Human)	BDBM50517586 (CHEMBL4562603) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	53	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair