BDBM48916 1-acetyl-2'-amino-7',9'-dimethyl-3'-spiro[piperidine-4,4'-pyrano[3,4]thieno[1,3-b]pyridine]carbonitrile::1-acetyl-2'-amino-7',9'-dimethyl-spiro[piperidine-4,4'-pyrano[3,4]thieno[1,3-b]pyridine]-3'-carbonitrile::1-acetyl-2'-amino-7',9'-dimethylspiro[piperidine-4,4'-pyrano[3,4]thieno[1,3-b]pyridine]-3'-carbonitrile::2'-azanyl-1-ethanoyl-7',9'-dimethyl-spiro[piperidine-4,4'-pyrano[3,4]thieno[1,3-b]pyridine]-3'-carbonitrile::MLS000034211::SMR000014553::cid_654562

SMILES: CC(=O)N1CCC2(CC1)C(C#N)C(=N)Oc1c2sc2nc(C)cc(C)c12

InChI Key: InChIKey=AGBGCBNXVPXCIQ-UHFFFAOYSA-N

Data: 1 EC50

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 = 48916   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(1B) dopamine receptor (Human)	BDBM48916 (1-acetyl-2'-amino-7',9'-dimethyl-3'-spiro[piperidi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.0129	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair