BDBM81088 6-bromanyl-N-[(3-methoxyphenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide::6-bromo-N-(m-anisylideneamino)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide::6-bromo-N-[(3-methoxyphenyl)methylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide::6-bromo-N-[(3-methoxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide::MLS000856305::SMR000279250::cid_1141912

SMILES: COc1cccc(C=NNC(=O)c2c(C)nc3ccc(Br)cn23)c1

InChI Key: InChIKey=GJNJHDVQMQUESG-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 81088   

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
glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase (Plasmodium falciparum 3D7)	BDBM81088 (6-bromanyl-N-[(3-methoxyphenyl)methylideneamino]-2...) Show SMILES COc1cccc(C=NNC(=O)c2c(C)nc3ccc(Br)cn23)c1 Show InChI InChI=1S/C17H15BrN4O2/c1-11-16(22-10-13(18)6-7-15(22)20-11)17(23)21-19-9-12-4-3-5-14(8-12)24-2/h3-10H,1-2H3,(H,21,23)	UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	2.86E+3	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2ZS2TZG
					More data for this Ligand-Target Pair
glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase (Plasmodium falciparum 3D7)	BDBM81088 (6-bromanyl-N-[(3-methoxyphenyl)methylideneamino]-2...) Show SMILES COc1cccc(C=NNC(=O)c2c(C)nc3ccc(Br)cn23)c1 Show InChI InChI=1S/C17H15BrN4O2/c1-11-16(22-10-13(18)6-7-15(22)20-11)17(23)21-19-9-12-4-3-5-14(8-12)24-2/h3-10H,1-2H3,(H,21,23)	UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	5.23E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q23T9FQ1
					More data for this Ligand-Target Pair
glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase (Plasmodium falciparum 3D7)	BDBM81088 (6-bromanyl-N-[(3-methoxyphenyl)methylideneamino]-2...) Show SMILES COc1cccc(C=NNC(=O)c2c(C)nc3ccc(Br)cn23)c1 Show InChI InChI=1S/C17H15BrN4O2/c1-11-16(22-10-13(18)6-7-15(22)20-11)17(23)21-19-9-12-4-3-5-14(8-12)24-2/h3-10H,1-2H3,(H,21,23)	UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	>8.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q27H1H3W
					More data for this Ligand-Target Pair
Glucose 6-phosphate dehydrogenase (G6PD) (Homo sapiens (Human))	BDBM81088 (6-bromanyl-N-[(3-methoxyphenyl)methylideneamino]-2...) Show SMILES COc1cccc(C=NNC(=O)c2c(C)nc3ccc(Br)cn23)c1 Show InChI InChI=1S/C17H15BrN4O2/c1-11-16(22-10-13(18)6-7-15(22)20-11)17(23)21-19-9-12-4-3-5-14(8-12)24-2/h3-10H,1-2H3,(H,21,23)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	3.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2V12389
					More data for this Ligand-Target Pair