BDBM50335858 (5S,11aR)5-(3,4-Dichlorophenyl)-2-ethyl-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione::CHEMBL1650678::CHEMBL1650679

SMILES: CCn1c(O)c2Cc3c([nH]c4ccccc34)[C@H](c3ccc(Cl)c(Cl)c3)n2c1=O

InChI Key: InChIKey=PGZAFOBSXFAOHT-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 = 50335858   

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 (Human)	BDBM50335858 (CHEMBL1650678 | CHEMBL1650679 | (5S,11aR)5-(3,4-Di...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.86E+3	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)	BDBM50335858 (CHEMBL1650678 | CHEMBL1650679 | (5S,11aR)5-(3,4-Di...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.75E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair