BDBM194167 US9200001, 83

SMILES: CCc1nc(C)nn1-c1cc(nc(C)n1)[C@H]1C[C@@H]1c1nc2ccccc2n1C

InChI Key: InChIKey=ANFVSQPZCFJSAE-GJZGRUSLSA-N

Data: 1 KI

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 = 194167   

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
Phosphodiesterase 10A (PDE10A2) (Homo sapiens (Human))	BDBM194167 (US9200001, 83) Show SMILES CCc1nc(C)nn1-c1cc(nc(C)n1)[C@H]1C[C@@H]1c1nc2ccccc2n1C |r| Show InChI InChI=1S/C21H23N7/c1-5-19-24-13(3)26-28(19)20-11-17(22-12(2)23-20)14-10-15(14)21-25-16-8-6-7-9-18(16)27(21)4/h6-9,11,14-15H,5,10H2,1-4H3/t14-,15-/m0/s1	PDB GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	0.960	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp & Dohme Corp. US Patent					Assay Description In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exp...				US Patent US9200001 (2015) BindingDB Entry DOI: 10.7270/Q2BP01M3
					More data for this Ligand-Target Pair