BDBM75508 2-chloranyl-N-(4-ethanoylphenyl)quinoline-4-carboxamide::MLS001013462::N-(4-acetylphenyl)-2-chloro-4-quinolinecarboxamide::N-(4-acetylphenyl)-2-chloro-cinchoninamide::N-(4-acetylphenyl)-2-chloroquinoline-4-carboxamide::SMR000353463::cid_5148266

SMILES: CC(=O)c1ccc(NC(=O)c2cc(Cl)nc3ccccc23)cc1

InChI Key: InChIKey=IDSGYYPVCFUWSX-UHFFFAOYSA-N

Data: 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 = 75508   

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 subfamily 1 group I member 2 (Human)	BDBM75508 (N-(4-acetylphenyl)-2-chloro-4-quinolinecarboxamide...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.16E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Aryl hydrocarbon receptor (Human)	BDBM75508 (N-(4-acetylphenyl)-2-chloro-4-quinolinecarboxamide...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.66E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair