BDBM42976 MLS000107699::N-cyclooctyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide::N-cyclooctyl-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide::N-cyclooctyl-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide::N-cyclooctyl-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide::SMR000103664::cid_805466

SMILES: Cn1c2ccccc2c(O)c(C(=O)NC2CCCCCCC2)c1=O

InChI Key: InChIKey=ATOBZIKJNPMPRM-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 42976   

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 coactivator 1 (Human)	BDBM42976 (N-cyclooctyl-2-hydroxy-1-methyl-4-oxoquinoline-3-c...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>7.94E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor coactivator 2 (Human)	BDBM42976 (N-cyclooctyl-2-hydroxy-1-methyl-4-oxoquinoline-3-c...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.91E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor coactivator 3 (Human)	BDBM42976 (N-cyclooctyl-2-hydroxy-1-methyl-4-oxoquinoline-3-c...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>7.94E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair