BDBM56897 MLS000071820::N-[2-(4-Methoxy-phenyl)-6-methyl-2H-benzotriazol-5-yl]-isobutyramide::N-[2-(4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-2-methylpropanamide::N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide::N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propionamide::N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-2-methylpropanamide::SMR000011222::cid_651820

SMILES: COc1ccc(cc1)-n1nc2cc(C)c(NC(=O)C(C)C)cc2n1

InChI Key: InChIKey=DLLSRTZFILREBO-UHFFFAOYSA-N

Data: 1 IC50  1 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 = 56897   

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
Kruppel-like factor 5 (Homo sapiens (Human))	BDBM56897 (MLS000071820 | N-[2-(4-Methoxy-phenyl)-6-methyl-2H...) Show SMILES COc1ccc(cc1)-n1nc2cc(C)c(NC(=O)C(C)C)cc2n1 Show InChI InChI=1S/C18H20N4O2/c1-11(2)18(23)19-15-10-17-16(9-12(15)3)20-22(21-17)13-5-7-14(24-4)8-6-13/h5-11H,1-4H3,(H,19,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>3.98E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2Q52N2C
					More data for this Ligand-Target Pair
streptokinase A precursor (Streptococcus pyogenes M1 GAS)	BDBM56897 (MLS000071820 | N-[2-(4-Methoxy-phenyl)-6-methyl-2H...) Show SMILES COc1ccc(cc1)-n1nc2cc(C)c(NC(=O)C(C)C)cc2n1 Show InChI InChI=1S/C18H20N4O2/c1-11(2)18(23)19-15-10-17-16(9-12(15)3)20-22(21-17)13-5-7-14(24-4)8-6-13/h5-11H,1-4H3,(H,19,23)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	1.50E+5	n/a	n/a	n/a	n/a
Broad Institute Curated by PubChem BioAssay					Assay Description Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2736PBV
					More data for this Ligand-Target Pair