BDBM93891 4-ethyl-N-(2-methyl-6-quinolinyl)benzamide::4-ethyl-N-(2-methyl-6-quinolyl)benzamide::4-ethyl-N-(2-methylquinolin-6-yl)benzamide::MLS001182145::SMR000567896::cid_2728513

SMILES: CCc1ccc(cc1)C(=O)Nc1ccc2nc(C)ccc2c1

InChI Key: InChIKey=GQHRBYLNFWZBQX-UHFFFAOYSA-N

Data: 2 IC50

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 = 93891   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Protein HSP-16.2 (Caenorhabditis elegans)	BDBM93891 (4-ethyl-N-(2-methyl-6-quinolinyl)benzamide | 4-eth...) Show SMILES CCc1ccc(cc1)C(=O)Nc1ccc2nc(C)ccc2c1 Show InChI InChI=1S/C19H18N2O/c1-3-14-5-8-15(9-6-14)19(22)21-17-10-11-18-16(12-17)7-4-13(2)20-18/h4-12H,3H2,1-2H3,(H,21,22)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>6.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay									PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q21J98BN
					More data for this Ligand-Target Pair
SKiNhead family member (skn-1) (Caenorhabditis elegans)	BDBM93891 (4-ethyl-N-(2-methyl-6-quinolinyl)benzamide | 4-eth...) Show SMILES CCc1ccc(cc1)C(=O)Nc1ccc2nc(C)ccc2c1 Show InChI InChI=1S/C19H18N2O/c1-3-14-5-8-15(9-6-14)19(22)21-17-10-11-18-16(12-17)7-4-13(2)20-18/h4-12H,3H2,1-2H3,(H,21,22)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.42E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay									PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2DV1HH8
					More data for this Ligand-Target Pair