BDBM50432212 CHEMBL2347153

SMILES: O=C1N(CCNc2ccccc2)C(=O)c2ccccc12

InChI Key: InChIKey=GFRPMYCCKLTDIM-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 = 50432212   

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
Acidic alpha-glucosidase (Rattus norvegicus)	BDBM50432212 (CHEMBL2347153) Show SMILES O=C1N(CCNc2ccccc2)C(=O)c2ccccc12 Show InChI InChI=1S/C16H14N2O2/c19-15-13-8-4-5-9-14(13)16(20)18(15)11-10-17-12-6-2-1-3-7-12/h1-9,17H,10-11H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.84E+5	n/a	n/a	n/a	n/a	n/a	n/a
Xi'an Jiaotong University Curated by ChEMBL					Assay Description Inhibition of rat intestinal maltase using maltose as substrate by colorimetric analysis				Bioorg Med Chem Lett 23: 2022-6 (2013) Article DOI: 10.1016/j.bmcl.2013.02.011 BindingDB Entry DOI: 10.7270/Q2CV4K3J
					More data for this Ligand-Target Pair
Lactase-glycosylceramidase (Rattus norvegicus)	BDBM50432212 (CHEMBL2347153) Show SMILES O=C1N(CCNc2ccccc2)C(=O)c2ccccc12 Show InChI InChI=1S/C16H14N2O2/c19-15-13-8-4-5-9-14(13)16(20)18(15)11-10-17-12-6-2-1-3-7-12/h1-9,17H,10-11H2	UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>2.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Xi'an Jiaotong University Curated by ChEMBL					Assay Description Inhibition of rat intestinal lactase using lactose as substrate by colorimetric analysis				Bioorg Med Chem Lett 23: 2022-6 (2013) Article DOI: 10.1016/j.bmcl.2013.02.011 BindingDB Entry DOI: 10.7270/Q2CV4K3J
					More data for this Ligand-Target Pair