BDBM79644 6-amino-1-benzyl-5-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-ethyl-pyrimidine-2,4-quinone::6-amino-1-benzyl-5-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-ethylpyrimidine-2,4-dione::6-amino-5-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione::6-azanyl-5-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione::MLS000057510::SMR000064215::cid_2089985

SMILES: CCn1c(=O)c(C(=O)CN2CCCc3ccccc23)c(N)n(Cc2ccccc2)c1=O

InChI Key: InChIKey=PLEATLSRAFNLAS-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 79644   

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
Tropomyosin alpha-1 chain (Sus scrofa)	BDBM79644 (6-amino-1-benzyl-5-[2-(3,4-dihydro-2H-quinolin-1-y...) Show SMILES CCn1c(=O)c(C(=O)CN2CCCc3ccccc23)c(N)n(Cc2ccccc2)c1=O Show InChI InChI=1S/C24H26N4O3/c1-2-27-23(30)21(22(25)28(24(27)31)15-17-9-4-3-5-10-17)20(29)16-26-14-8-12-18-11-6-7-13-19(18)26/h3-7,9-11,13H,2,8,12,14-16,25H2,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>2.38E+4	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 (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q21N7ZKB
					More data for this Ligand-Target Pair