BDBM37638 MLS000068757::N-[3-cyano-1-(2-methylphenyl)-2-pyrrolo[3,2-b]quinoxalinyl]propanamide::N-[3-cyano-1-(2-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]propanamide::N-[3-cyano-1-(o-tolyl)pyrrolo[3,2-b]quinoxalin-2-yl]propionamide::SMR000039884::cid_658811

SMILES: CCC(=O)Nc1c(C#N)c2nc3ccccc3nc2n1-c1ccccc1C

InChI Key: InChIKey=PYUCRCFUMZPGBF-UHFFFAOYSA-N

Data: 2 KI  2 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 = 37638   

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
fMet-Leu-Phe receptor (Homo sapiens (Human))	BDBM37638 (MLS000068757 | N-[3-cyano-1-(2-methylphenyl)-2-pyr...) Show SMILES CCC(=O)Nc1c(C#N)c2nc3ccccc3nc2n1-c1ccccc1C |(15.5,-3.4,;14.73,-2.07,;13.19,-2.07,;12.42,-3.4,;12.42,-.73,;10.88,-.73,;9.98,-1.97,;10.46,-3.44,;10.93,-4.9,;8.52,-1.5,;7.19,-2.27,;5.85,-1.5,;4.48,-2.33,;3.08,-1.53,;3.08,.07,;4.48,.86,;5.85,.04,;7.19,.81,;8.52,.04,;9.98,.51,;10.46,1.97,;9.43,3.12,;9.91,4.58,;11.41,4.9,;12.44,3.75,;11.96,2.29,;12.99,1.14,)| Show InChI InChI=1S/C21H17N5O/c1-3-18(27)25-20-14(12-22)19-21(24-16-10-6-5-9-15(16)23-19)26(20)17-11-7-4-8-13(17)2/h4-11H,3H2,1-2H3,(H,25,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	7.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
NMMLSC Curated by PubChem BioAssay					Assay Description University of New Mexico Assay Overview: Assay Support: NIH 1R03MH076381-01 Assay for Formylpeptide Receptor Family Ligands PI: Bruce S. Edwards, Ph...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2NZ862K
					More data for this Ligand-Target Pair
N-formyl peptide receptor 2 (Homo sapiens (Human))	BDBM37638 (MLS000068757 | N-[3-cyano-1-(2-methylphenyl)-2-pyr...) Show SMILES CCC(=O)Nc1c(C#N)c2nc3ccccc3nc2n1-c1ccccc1C |(15.5,-3.4,;14.73,-2.07,;13.19,-2.07,;12.42,-3.4,;12.42,-.73,;10.88,-.73,;9.98,-1.97,;10.46,-3.44,;10.93,-4.9,;8.52,-1.5,;7.19,-2.27,;5.85,-1.5,;4.48,-2.33,;3.08,-1.53,;3.08,.07,;4.48,.86,;5.85,.04,;7.19,.81,;8.52,.04,;9.98,.51,;10.46,1.97,;9.43,3.12,;9.91,4.58,;11.41,4.9,;12.44,3.75,;11.96,2.29,;12.99,1.14,)| Show InChI InChI=1S/C21H17N5O/c1-3-18(27)25-20-14(12-22)19-21(24-16-10-6-5-9-15(16)23-19)26(20)17-11-7-4-8-13(17)2/h4-11H,3H2,1-2H3,(H,25,27)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	>4.03E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
NMMLSC Curated by PubChem BioAssay					Assay Description University of New Mexico Assay Overview Assay Support: NIH 1R03MH076381-01 Assay for Formylpeptide Receptor Family Ligands PI: Bruce S. Edwards, Ph....				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2DF6PMF
					More data for this Ligand-Target Pair
N-formyl peptide receptor 2 (Homo sapiens (Human))	BDBM37638 (MLS000068757 | N-[3-cyano-1-(2-methylphenyl)-2-pyr...) Show SMILES CCC(=O)Nc1c(C#N)c2nc3ccccc3nc2n1-c1ccccc1C |(15.5,-3.4,;14.73,-2.07,;13.19,-2.07,;12.42,-3.4,;12.42,-.73,;10.88,-.73,;9.98,-1.97,;10.46,-3.44,;10.93,-4.9,;8.52,-1.5,;7.19,-2.27,;5.85,-1.5,;4.48,-2.33,;3.08,-1.53,;3.08,.07,;4.48,.86,;5.85,.04,;7.19,.81,;8.52,.04,;9.98,.51,;10.46,1.97,;9.43,3.12,;9.91,4.58,;11.41,4.9,;12.44,3.75,;11.96,2.29,;12.99,1.14,)| Show InChI InChI=1S/C21H17N5O/c1-3-18(27)25-20-14(12-22)19-21(24-16-10-6-5-9-15(16)23-19)26(20)17-11-7-4-8-13(17)2/h4-11H,3H2,1-2H3,(H,25,27)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>6.67E+4	n/a	n/a	n/a	n/a	n/a	n/a
NMMLSC Curated by PubChem BioAssay					Assay Description University of New Mexico Assay Overview Assay Support: NIH 1R03MH076381-01 Assay for Formylpeptide Receptor Family Ligands PI: Bruce S. Edwards, Ph....				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2DF6PMF
					More data for this Ligand-Target Pair
fMet-Leu-Phe receptor (Homo sapiens (Human))	BDBM37638 (MLS000068757 | N-[3-cyano-1-(2-methylphenyl)-2-pyr...) Show SMILES CCC(=O)Nc1c(C#N)c2nc3ccccc3nc2n1-c1ccccc1C |(15.5,-3.4,;14.73,-2.07,;13.19,-2.07,;12.42,-3.4,;12.42,-.73,;10.88,-.73,;9.98,-1.97,;10.46,-3.44,;10.93,-4.9,;8.52,-1.5,;7.19,-2.27,;5.85,-1.5,;4.48,-2.33,;3.08,-1.53,;3.08,.07,;4.48,.86,;5.85,.04,;7.19,.81,;8.52,.04,;9.98,.51,;10.46,1.97,;9.43,3.12,;9.91,4.58,;11.41,4.9,;12.44,3.75,;11.96,2.29,;12.99,1.14,)| Show InChI InChI=1S/C21H17N5O/c1-3-18(27)25-20-14(12-22)19-21(24-16-10-6-5-9-15(16)23-19)26(20)17-11-7-4-8-13(17)2/h4-11H,3H2,1-2H3,(H,25,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
NMMLSC Curated by PubChem BioAssay					Assay Description University of New Mexico Assay Overview: Assay Support: NIH 1R03MH076381-01 Assay for Formylpeptide Receptor Family Ligands PI: Bruce S. Edwards, Ph...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2J67FB5
					More data for this Ligand-Target Pair