BDBM7331 14-methyl-6,8,18-triazatetracyclo[9.7.0.0^{2,7}.0^{12,17}]octadeca-1(11),2,4,6,12(17),13,15-heptaen-9-one::9-Methyl-7,12-dihydro-pyrido[2 ,3 :2,3]azepino[4,5-b]-indol-6(5H)-one::NSC 720311::Paullone Analogue 66

SMILES: Cc1ccc2[nH]c-3c(CC(=O)Nc4ncccc-34)c2c1

InChI Key: InChIKey=YUXHMZWUBUFDRC-UHFFFAOYSA-N

Data: 2 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 7331   

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
Cyclin-dependent kinase 1/G2/mitotic-specific cyclin-B (Spiny starfish)	BDBM7331 (9-Methyl-7,12-dihydro-pyrido[2 ,3 :2,3]azepino[4,5...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.00E+5	n/a	n/a	n/a	n/a	7.2	30
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cyclin-dependent kinase 5 activator 1 [99-307] (Human)	BDBM7331 (9-Methyl-7,12-dihydro-pyrido[2 ,3 :2,3]azepino[4,5...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.30E+5	n/a	n/a	n/a	n/a	n/a	30
TBA									Citation and Details
					More data for this Ligand-Target Pair