BDBM48642 2-(4-amino-3,5-dichlorophenyl)-3H-benzimidazol-5-amine::2-[4-azanyl-3,5-bis(chloranyl)phenyl]-3H-benzimidazol-5-amine::4-(5-amino-1H-benzimidazol-2-yl)-2,6-dichlorophenylamine::MLS000547609::SMR000114406::[4-(6-amino-1H-benzimidazol-2-yl)-2,6-dichloro-phenyl]amine::cid_762570

SMILES: Nc1ccc2nc([nH]c2c1)-c1cc(Cl)c(N)c(Cl)c1

InChI Key: InChIKey=FNGQCAMKXURKSA-UHFFFAOYSA-N

Data: 1 IC50  2 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 3 hits for monomerid = 48642   

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
eukaryotic translation initiation factor 4 gamma, 1 isoform 4 (Homo sapiens (Human))	BDBM48642 (2-(4-amino-3,5-dichlorophenyl)-3H-benzimidazol-5-a...) Show SMILES Nc1ccc2nc([nH]c2c1)-c1cc(Cl)c(N)c(Cl)c1 Show InChI InChI=1S/C13H10Cl2N4/c14-8-3-6(4-9(15)12(8)17)13-18-10-2-1-7(16)5-11(10)19-13/h1-5H,16-17H2,(H,18,19)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Patents Similars	PCBioAssay	n/a	n/a	6.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
Emory University Molecular Libraries Screening Center Curated by PubChem BioAssay					Assay Description Dose Response Confirmation for Small Molecule Inhibitors of Eukaryotic Translation Initiation NIH Molecular Libraries Screening Centers Network [MLSC...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2RN3686
					More data for this Ligand-Target Pair
Kallikrein 7 (Homo sapiens (Human))	BDBM48642 (2-(4-amino-3,5-dichlorophenyl)-3H-benzimidazol-5-a...) Show SMILES Nc1ccc2nc([nH]c2c1)-c1cc(Cl)c(N)c(Cl)c1 Show InChI InChI=1S/C13H10Cl2N4/c14-8-3-6(4-9(15)12(8)17)13-18-10-2-1-7(16)5-11(10)19-13/h1-5H,16-17H2,(H,18,19)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Patents Similars	PCBioAssay	n/a	n/a	n/a	n/a	>6.95E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q29G5KF0
					More data for this Ligand-Target Pair
streptokinase A precursor (Streptococcus pyogenes M1 GAS)	BDBM48642 (2-(4-amino-3,5-dichlorophenyl)-3H-benzimidazol-5-a...) Show SMILES Nc1ccc2nc([nH]c2c1)-c1cc(Cl)c(N)c(Cl)c1 Show InChI InChI=1S/C13H10Cl2N4/c14-8-3-6(4-9(15)12(8)17)13-18-10-2-1-7(16)5-11(10)19-13/h1-5H,16-17H2,(H,18,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Patents 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