BDBM48919 2,6-bis(azanyl)-4-(4-ethoxy-3-methoxy-phenyl)-4H-thiopyran-3,5-dicarbonitrile::2,6-diamino-4-(4-ethoxy-3-methoxy-phenyl)-4H-thiopyran-3,5-dicarbonitrile::2,6-diamino-4-(4-ethoxy-3-methoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile::MLS000027967::SMR000035120::cid_657898

SMILES: CCOc1ccc(cc1OC)C1C(C#N)C(=N)SC(=N)C1C#N

InChI Key: InChIKey=CNFQHWNHJOBHKT-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 48919   

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)	BDBM48919 (SMR000035120 | cid_657898 | 2,6-bis(azanyl)-4-(4-e...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.00212	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Human)	BDBM48919 (SMR000035120 | cid_657898 | 2,6-bis(azanyl)-4-(4-e...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.0231	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair