BDBM51748 1-Cyclopentyl-2-imino-8-methyl-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid cyclopentylamide::2-azanylidene-N,1-dicyclopentyl-10-methyl-5-oxidanylidene-dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide::MLS000889270::N,1-dicyclopentyl-2-imino-10-methyl-5-oxo-3-dipyrido[3,4-c:1',2'-f]pyrimidinecarboxamide::N,1-dicyclopentyl-2-imino-10-methyl-5-oxodipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide::N,1-dicyclopentyl-2-imino-5-keto-10-methyl-dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide::SMR000013127::cid_653589

SMILES: Cc1cccn2c1nc1n(C3CCCC3)c(=N)c(cc1c2=O)C(=O)NC1CCCC1

InChI Key: InChIKey=OTOYPUZUQZCTOG-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 = 51748   

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
dTDP-4-dehydrorhamnose 3,5-epimerase (Mycobacterium tuberculosis (strain CDC 1551 / Oshk...)	BDBM51748 (1-Cyclopentyl-2-imino-8-methyl-10-oxo-1,10-dihydro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.31E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
G-protein coupled receptor 55 (Human)	BDBM51748 (1-Cyclopentyl-2-imino-8-methyl-10-oxo-1,10-dihydro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.24E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair