BDBM50134123 (6R,7R)-10-Butyl-6-(4-methoxy-phenyl)-5,6,9,10,11a,12-hexahydro-indolo[3,2-b]quinolizine-8,11-dione::CHEMBL138504::CHEMBL139771

SMILES: CCCCn1c(O)c2Cc3c([nH]c4ccccc34)C(c3ccc(OC)cc3)n2c1=O

InChI Key: InChIKey=GKNMKFGNESPSPX-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50134123   

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)	BDBM50134123 (CHEMBL138504 | CHEMBL139771 | (6R,7R)-10-Butyl-6-(...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5	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 (Bovine)	BDBM50134123 (CHEMBL138504 | CHEMBL139771 | (6R,7R)-10-Butyl-6-(...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8	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)	BDBM50134123 (CHEMBL138504 | CHEMBL139771 | (6R,7R)-10-Butyl-6-(...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair