BDBM114552 1-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(4-methylphenyl)thiourea;N,N-dimethylformamide::1-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(4-methylphenyl)thiourea;N,N-dimethylmethanamide::1-[(E)-1-(2-benzofuranyl)ethylideneamino]-3-(4-methylphenyl)thiourea;N,N-dimethylformamide::1-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-(p-tolyl)thiourea;N,N-dimethylformamide::MLS001005075::SMR000377934::cid_16240951

SMILES: CC(=NNC(=S)Nc1ccc(C)cc1)c1cc2ccccc2o1

InChI Key: InChIKey=MAFXZTRBLKCZGV-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 = 114552   

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
Urease [D459Y,K653P] (Canavalia ensiformis (Jack bean))	BDBM114552 (1-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(4-...) Show SMILES CC(=NNC(=S)Nc1ccc(C)cc1)c1cc2ccccc2o1 |w:2.2| Show InChI InChI=1S/C18H17N3OS/c1-12-7-9-15(10-8-12)19-18(23)21-20-13(2)17-11-14-5-3-4-6-16(14)22-17/h3-11H,1-2H3,(H2,19,21,23)	PDB MMDB B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.47E+3	n/a	n/a	n/a	n/a	8.2	n/a
University of Karachi					Assay Description The mixture of this enzyme inhibition assay was composed of 10 µL of enzyme (5 U/mL) and 10 µL of each test compound in the series (3a-3s) in 40 µL b...				Bioorg Chem 61: 51-7 (2015) Article DOI: 10.1016/j.bioorg.2015.06.004 BindingDB Entry DOI: 10.7270/Q2CV4GFS
					More data for this Ligand-Target Pair
Group 3 secretory phospholipase A2 (Homo sapiens)	BDBM114552 (1-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(4-...) Show SMILES CC(=NNC(=S)Nc1ccc(C)cc1)c1cc2ccccc2o1 |w:2.2| Show InChI InChI=1S/C18H17N3OS/c1-12-7-9-15(10-8-12)19-18(23)21-20-13(2)17-11-14-5-3-4-6-16(14)22-17/h3-11H,1-2H3,(H2,19,21,23)	MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	3.18E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...				PubChem Bioassay (2014) BindingDB Entry DOI: 10.7270/Q2CV4GCW
					More data for this Ligand-Target Pair