BDBM50493176 CHEMBL2419563

SMILES: CCN(C(=O)c1ccncc1)c1ccc(OCc2ccc3ccccc3n2)cc1

InChI Key: InChIKey=YHBQDNDKNNDXKJ-UHFFFAOYSA-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 = 50493176   

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
3',5'-cyclic phosphodiesterase (Homo sapiens (Human))	BDBM50493176 (CHEMBL2419563) Show SMILES CCN(C(=O)c1ccncc1)c1ccc(OCc2ccc3ccccc3n2)cc1 Show InChI InChI=1S/C24H21N3O2/c1-2-27(24(28)19-13-15-25-16-14-19)21-9-11-22(12-10-21)29-17-20-8-7-18-5-3-4-6-23(18)26-20/h3-16H,2,17H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	750	n/a	n/a	n/a	n/a	n/a	n/a
H. Lundbeck A/S Curated by ChEMBL					Assay Description Inhibition of PDE10A (unknown origin)				Bioorg Med Chem 21: 6053-62 (2013) Article DOI: 10.1016/j.bmc.2013.07.030 BindingDB Entry DOI: 10.7270/Q27P929Z
					More data for this Ligand-Target Pair