BDBM173151 US9096589, 3-[((S)-2-Hydroxy-3-{2-[2-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-ethyl]-4-thiophen-2-yl-imidazol-1-yl}-propyl)-methyl-amino]-propionitrile

SMILES: CN(CCC#N)C[C@H](O)Cn1cc(nc1CCc1nc2cccc(C)n2n1)-c1cccs1

InChI Key: InChIKey=RYEVDDHTUCWKKW-SFHVURJKSA-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 = 173151   

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
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Homo sapiens (Human))	BDBM173151 (US9096589, 3-[((S)-2-Hydroxy-3-{2-[2-(5-methyl-[1,...) Show SMILES CN(CCC#N)C[C@H](O)Cn1cc(nc1CCc1nc2cccc(C)n2n1)-c1cccs1 Show InChI InChI=1S/C23H27N7OS/c1-17-6-3-8-23-26-21(27-30(17)23)9-10-22-25-19(20-7-4-13-32-20)16-29(22)15-18(31)14-28(2)12-5-11-24/h3-4,6-8,13,16,18,31H,5,9-10,12,14-15H2,1-2H3/t18-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	25
H. Lundbeck A/S US Patent					Assay Description A PDE10A assay may for example, be performed as follows: The assay is performed in 60 uL samples containing a fixed amount of the relevant PDE enzyme...				US Patent US9096589 (2015) BindingDB Entry DOI: 10.7270/Q25Q4TTM
					More data for this Ligand-Target Pair