BDBM14710 ChemBridge compound no. 2::N-(4-Bromo-2-methylphenyl)-2-naphthamide::N-(4-bromo-2-methylphenyl)naphthalene-2-carboxamide::naphthamide compound 2

SMILES: Cc1cc(Br)ccc1NC(=O)c1ccc2ccccc2c1

InChI Key: InChIKey=QDOYRUBXBHREAH-UHFFFAOYSA-N

Data: 2 KI  6 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 6 hits for monomerid = 14710   

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
Dihydroorotate dehydrogenase (quinone), mitochondrial (malaria parasite P. falciparum)	BDBM14710 (ChemBridge compound no. 2 | N-(4-Bromo-2-methylphe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	50	n/a	n/a	n/a	n/a	8.0	22
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Dihydroorotate dehydrogenase (quinone), mitochondrial [30-395] (Human)	BDBM14710 (ChemBridge compound no. 2 | N-(4-Bromo-2-methylphe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.10E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Dihydroorotate dehydrogenase (quinone), mitochondrial [R265A] (malaria parasite P. falciparum)	BDBM14710 (ChemBridge compound no. 2 | N-(4-Bromo-2-methylphe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	50	n/a	n/a	n/a	n/a	n/a	n/a
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Dihydroorotate dehydrogenase (quinone), mitochondrial [H185A] (malaria parasite P. falciparum)	BDBM14710 (ChemBridge compound no. 2 | N-(4-Bromo-2-methylphe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.70E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Dihydroorotate dehydrogenase (quinone), mitochondrial (Plasmodium falciparum (isolate 3D7))	BDBM14710 (ChemBridge compound no. 2 | N-(4-Bromo-2-methylphe...) Show SMILES Show InChI	GoogleScholar	UniChem		20	-10.5	180	n/a	n/a	n/a	n/a	8.0	25
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					More data for this Ligand-Target Pair
Dihydroorotate dehydrogenase (quinone), mitochondrial (Human)	BDBM14710 (ChemBridge compound no. 2 | N-(4-Bromo-2-methylphe...) Show SMILES Show InChI	GoogleScholar	UniChem		5.09E+4	n/a	4.15E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair