BDBM50153606 CHEMBL3775900

SMILES: CCn1c(nnc1CCC(=O)Nc2cccc3c2cccc3)CCC4CCCCC4

InChI Key: InChIKey=SZWIGRNIVUKPOZ-UHFFFAOYSA-N

Data: 2 EC50

PDB links: 1 PDB ID matches this monomer.

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 = 50153606   

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)	BDBM50153606 (CHEMBL3775900) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	820	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor ROR-gamma (Mouse)	BDBM50153606 (CHEMBL3775900) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	300	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair