BDBM50019853 CHEMBL3286918

SMILES: Cc1nc2ccccc2n1CCOc1ccc(cc1)-c1nc2ccccc2n1Cc1ccccc1

InChI Key: InChIKey=GAZBLIWKSSLNDM-UHFFFAOYSA-N

Data: 1 Kd

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 = 50019853   

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
Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta (Homo sapiens (Human))	BDBM50019853 (CHEMBL3286918) Show SMILES Cc1nc2ccccc2n1CCOc1ccc(cc1)-c1nc2ccccc2n1Cc1ccccc1 Show InChI InChI=1S/C30H26N4O/c1-22-31-26-11-5-7-13-28(26)33(22)19-20-35-25-17-15-24(16-18-25)30-32-27-12-6-8-14-29(27)34(30)21-23-9-3-2-4-10-23/h2-18H,19-21H2,1H3	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	17	n/a	n/a	n/a	n/a	n/a
Max Planck Institute of Molecular Physiology Curated by ChEMBL					Assay Description Binding affinity to His6-tagged PDE-delta (unknown origin) measured every 3 mins by fluorescence polarization assay				J Med Chem 57: 5435-48 (2014) Article DOI: 10.1021/jm500632s BindingDB Entry DOI: 10.7270/Q24Q7WJP
					More data for this Ligand-Target Pair