BDBM75766 1-Cyclohexyl-2-imino-8-methyl-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid cyclopentylamide::1-cyclohexyl-N-cyclopentyl-2-imino-10-methyl-5-oxo-3-dipyrido[3,4-c:1',2'-f]pyrimidinecarboxamide::1-cyclohexyl-N-cyclopentyl-2-imino-10-methyl-5-oxodipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide::1-cyclohexyl-N-cyclopentyl-2-imino-5-keto-10-methyl-dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide::2-azanylidene-1-cyclohexyl-N-cyclopentyl-10-methyl-5-oxidanylidene-dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide::MLS001221311::SMR000612036::cid_1077532

SMILES Cc1cccn2c1nc1n(C3CCCCC3)c(=N)c(cc1c2=O)C(=O)NC1CCCC1

InChI Key InChIKey=PMBBLHWSKNDLKJ-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75766   

TargetFructose-bisphosphate aldolase(Mycobacterium tuberculosis (strain H37Rv))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75766(1-Cyclohexyl-2-imino-8-methyl-10-oxo-1,10-dihydro-...)
Affinity DataIC50:  469nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay