BDBM50272575 CHEMBL4126270

SMILES: COc1ccc2c(ncnc2c1OC)[C@H]1CCc2ccc(Cl)cc12

InChI Key: InChIKey=MMLGZRFGZAYZTE-ZDUSSCGKSA-N

Data: 1 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 1 hit for monomerid = 50272575   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1B (Homo sapiens (Human))	BDBM50272575 (CHEMBL4126270) Show SMILES COc1ccc2c(ncnc2c1OC)[C@H]1CCc2ccc(Cl)cc12 |r| Show InChI InChI=1S/C19H17ClN2O2/c1-23-16-8-7-14-17(21-10-22-18(14)19(16)24-2)13-6-4-11-3-5-12(20)9-15(11)13/h3,5,7-10,13H,4,6H2,1-2H3/t13-/m0/s1	PDB MMDB Reactome pathway KEGG B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.5	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc Curated by ChEMBL					Assay Description Inhibition of full length recombinant human PDE1B1 using 3',5'-[3H]cAMP as substrate after 30 mins by scintillation proximity assay				J Med Chem 61: 4635-4640 (2018) Article DOI: 10.1021/acs.jmedchem.8b00374 BindingDB Entry DOI: 10.7270/Q2J67KDQ
					More data for this Ligand-Target Pair