BDBM50440132 CHEMBL154085::Naphthalene-2-Carboxylic Acid Amide

SMILES: NC(=O)c1ccc2ccccc2c1

InChI Key: InChIKey=JVXXKQIRGQDWOJ-UHFFFAOYSA-N

Data: 2 Kd

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 = 50440132   

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
Transcriptional regulator MvfR (Pseudomonas aeruginosa PA14)	BDBM50440132 (CHEMBL154085 | Naphthalene-2-Carboxylic Acid Amide) Show SMILES NC(=O)c1ccc2ccccc2c1 Show InChI InChI=1S/C11H9NO/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H2,12,13)	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	800	n/a	n/a	n/a	n/a	n/a
Helmholtz-Institute for Pharmaceutical Research Saarland Curated by ChEMBL					Assay Description Binding affinity to Pseudomonas aeruginosa PA14 biotinylated His6SUMO-tagged PqsR expressed in Eschericia coli BL21 (DE3) by surface plasmon resonanc...				J Med Chem 56: 6761-74 (2013) Article DOI: 10.1021/jm400830r BindingDB Entry DOI: 10.7270/Q2T72JV2
					More data for this Ligand-Target Pair
Transcriptional regulator MvfR (Pseudomonas aeruginosa PA14)	BDBM50440132 (CHEMBL154085 | Naphthalene-2-Carboxylic Acid Amide) Show SMILES NC(=O)c1ccc2ccccc2c1 Show InChI InChI=1S/C11H9NO/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H2,12,13)	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	1.80E+3	n/a	n/a	n/a	n/a	n/a
Helmholtz-Institute for Pharmaceutical Research Saarland Curated by ChEMBL					Assay Description Binding affinity to Pseudomonas aeruginosa PA14 biotinylated His6SUMO-tagged PqsR expressed in Eschericia coli BL21 (lamda DE3) by isothermal titrati...				J Med Chem 56: 6761-74 (2013) Article DOI: 10.1021/jm400830r BindingDB Entry DOI: 10.7270/Q2T72JV2
					More data for this Ligand-Target Pair