BDBM78171 3-cyclopentylpropanoic acid [[amino-(3-nitrophenyl)methylidene]amino] ester::3-cyclopentylpropionic acid [[amino-(3-nitrophenyl)methylene]amino] ester::MLS000580058::N'-[(3-cyclopentylpropanoyl)oxy]-3-nitrobenzenecarboximidamide::SMR000199302::[[amino-(3-nitrophenyl)methylidene]amino] 3-cyclopentylpropanoate::[[azanyl-(3-nitrophenyl)methylidene]amino] 3-cyclopentylpropanoate::cid_2949456

SMILES: NC(=NOC(=O)CCC1CCCC1)c1cccc(c1)[N+]([O-])=O

InChI Key: InChIKey=BBEOAHCDXBORTD-UHFFFAOYSA-N

Data: 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 2 hits for monomerid = 78171   

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
TPA: Essential component of the Translocase of the Inner Mitochondrial membrane (TIM23 complex) (Saccharomyces cerevisiae S288c)	BDBM78171 (3-cyclopentylpropanoic acid [[amino-(3-nitrophenyl...) Show SMILES NC(=NOC(=O)CCC1CCCC1)c1cccc(c1)[N+]([O-])=O |w:2.2| Show InChI InChI=1S/C15H19N3O4/c16-15(12-6-3-7-13(10-12)18(20)21)17-22-14(19)9-8-11-4-1-2-5-11/h3,6-7,10-11H,1-2,4-5,8-9H2,(H2,16,17)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.08E+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/Q26D5RGW
					More data for this Ligand-Target Pair
TPA: Essential protein of the mitochondrial intermembrane space (Saccharomyces cerevisiae S288c)	BDBM78171 (3-cyclopentylpropanoic acid [[amino-(3-nitrophenyl...) Show SMILES NC(=NOC(=O)CCC1CCCC1)c1cccc(c1)[N+]([O-])=O |w:2.2| Show InChI InChI=1S/C15H19N3O4/c16-15(12-6-3-7-13(10-12)18(20)21)17-22-14(19)9-8-11-4-1-2-5-11/h3,6-7,10-11H,1-2,4-5,8-9H2,(H2,16,17)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	6.48E+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 (2010) BindingDB Entry DOI: 10.7270/Q2F18X6W
					More data for this Ligand-Target Pair