BDBM42318 MLS000091920::N-[3-(4-ethyl-1-piperazinyl)propyl]-7-methoxy-2-furo[2,3-b]quinolinecarboxamide::N-[3-(4-ethylpiperazin-1-yl)propyl]-7-methoxy-furo[2,3-b]quinoline-2-carboxamide::N-[3-(4-ethylpiperazin-1-yl)propyl]-7-methoxyfuro[2,3-b]quinoline-2-carboxamide::N-[3-(4-ethylpiperazino)propyl]-7-methoxy-furo[2,3-b]quinoline-2-carboxamide::SMR000026444::cid_3236194

SMILES: CCN1CCN(CCCNC(=O)c2cc3cc4ccc(OC)cc4nc3o2)CC1

InChI Key: InChIKey=NBLIKKSFJBCIBN-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 = 42318   

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
Zinc aminopeptidase (Plasmodium falciparum (isolate FcB1 / Columbia))	BDBM42318 (MLS000091920 | N-[3-(4-ethyl-1-piperazinyl)propyl]...) Show SMILES CCN1CCN(CCCNC(=O)c2cc3cc4ccc(OC)cc4nc3o2)CC1 Show InChI InChI=1S/C22H28N4O3/c1-3-25-9-11-26(12-10-25)8-4-7-23-21(27)20-14-17-13-16-5-6-18(28-2)15-19(16)24-22(17)29-20/h5-6,13-15H,3-4,7-12H2,1-2H3,(H,23,27)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.07E+5	n/a	n/a	n/a	n/a	n/a	n/a
SRMLSC Curated by PubChem BioAssay					Assay Description Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q27H1H0J
					More data for this Ligand-Target Pair
Lysosomal acid glucosylceramidase (Homo sapiens (Human))	BDBM42318 (MLS000091920 | N-[3-(4-ethyl-1-piperazinyl)propyl]...) Show SMILES CCN1CCN(CCCNC(=O)c2cc3cc4ccc(OC)cc4nc3o2)CC1 Show InChI InChI=1S/C22H28N4O3/c1-3-25-9-11-26(12-10-25)8-4-7-23-21(27)20-14-17-13-16-5-6-18(28-2)15-19(16)24-22(17)29-20/h5-6,13-15H,3-4,7-12H2,1-2H3,(H,23,27)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	1.59E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q23J3BC8
					More data for this Ligand-Target Pair