BDBM50134110 4-((3aR,10S)-2-Butyl-1,3-dioxo-2,3,3a,4,9,10-hexahydro-1H-2,9,10a-triaza-cyclopenta[b]fluoren-10-yl)-benzonitrile::CHEMBL141506::Trans-4-(2-Butyl-1,3-dioxo-2,3,3a,4,9,10-hexahydro-1H-2,9,10a-triaza-cyclopenta[b]fluoren-10-yl)-benzonitrile

SMILES: CCCCn1c(O)c2Cc3c([nH]c4ccccc34)[C@H](c3ccc(cc3)C#N)n2c1=O

InChI Key: InChIKey=JKKJLLADWLWJAG-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 = 50134110   

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
cGMP-specific 3',5'-cyclic phosphodiesterase (Bovine)	BDBM50134110 (4-((3aR,10S)-2-Butyl-1,3-dioxo-2,3,3a,4,9,10-hexah...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	300	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
cGMP-specific 3',5'-cyclic phosphodiesterase (Human)	BDBM50134110 (4-((3aR,10S)-2-Butyl-1,3-dioxo-2,3,3a,4,9,10-hexah...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	302	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair