BDBM58045 2-Amino-1-(3-methoxy-propyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylic acid phenylamide::2-amino-1-(3-methoxypropyl)-N-phenyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide::2-amino-1-(3-methoxypropyl)-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide::2-amino-1-(3-methoxypropyl)-N-phenylpyrrolo[3,2-b]quinoxaline-3-carboxamide::2-azanyl-1-(3-methoxypropyl)-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide::MLS000768824::SMR000433618::cid_1974732

SMILES: COCCCn1c(N)c(C(=O)Nc2ccccc2)c2nc3ccccc3nc12

InChI Key: InChIKey=BXGYVKVQYOVXMX-UHFFFAOYSA-N

Data: 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 2 hits for monomerid = 58045   

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
karyopherin alpha 2 (RAG cohort 1, importin alpha 1), isoform CRA_b (Homo sapiens (Human))	BDBM58045 (2-Amino-1-(3-methoxy-propyl)-1H-pyrrolo[2,3-b]quin...) Show SMILES COCCCn1c(N)c(C(=O)Nc2ccccc2)c2nc3ccccc3nc12 Show InChI InChI=1S/C21H21N5O2/c1-28-13-7-12-26-19(22)17(21(27)23-14-8-3-2-4-9-14)18-20(26)25-16-11-6-5-10-15(16)24-18/h2-6,8-11H,7,12-13,22H2,1H3,(H,23,27)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	2.53E+4	n/a	n/a	n/a	n/a
Broad Institute Curated by PubChem BioAssay					Assay Description Keywords: Counterscreen, FRET assay, HTS, YIC probe, Dose response, Assay Overview: This is a fluorescence resonance energy transfer (FRET)-based b...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q280513R
					More data for this Ligand-Target Pair
streptokinase A precursor (Streptococcus pyogenes M1 GAS)	BDBM58045 (2-Amino-1-(3-methoxy-propyl)-1H-pyrrolo[2,3-b]quin...) Show SMILES COCCCn1c(N)c(C(=O)Nc2ccccc2)c2nc3ccccc3nc12 Show InChI InChI=1S/C21H21N5O2/c1-28-13-7-12-26-19(22)17(21(27)23-14-8-3-2-4-9-14)18-20(26)25-16-11-6-5-10-15(16)24-18/h2-6,8-11H,7,12-13,22H2,1H3,(H,23,27)	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