BDBM53659 5-[2-(3,4-Dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-7,8,9,10-tetrahydro-5H,6aH-benzo[e]pyrido[1,2-a][1,4]diazepine-6,12-dione::5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-7,8,9,10-tetrahydro-6aH-pyrido[2,1-c][1,4]benzodiazepine-6,12-quinone::5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-7,8,9,10-tetrahydro-6aH-pyrido[2,1-c][1,4]benzodiazepine-6,12-dione::5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-7,8,9,10-tetrahydro-6aH-pyrido[2,1-c][1,4]benzodiazepine-6,12-dione::MLS000034009::SMR000000683::cid_652585

SMILES: O=C(CN1c2ccccc2C(=O)N2CCCCC2C1=O)N1CCCc2ccccc12

InChI Key: InChIKey=BKGOBXVQZGBQBW-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 53659   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
M1 family aminopeptidase (Plasmodium falciparum (isolate FcB1 / Columbia))	BDBM53659 (SMR000000683 | 5-[2-(3,4-dihydro-2H-quinolin-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.03E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair