null

SMILES: COc1ccccc1N1CCN(CCCc2ccc3nc[nH]c3c2)CC1

InChI Key: InChIKey=NLBCAUCTUSFOKY-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50488637   

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
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50488637 (CHEMBL2298817) Show SMILES COc1ccccc1N1CCN(CCCc2ccc3nc[nH]c3c2)CC1 Show InChI InChI=1S/C21H26N4O/c1-26-21-7-3-2-6-20(21)25-13-11-24(12-14-25)10-4-5-17-8-9-18-19(15-17)23-16-22-18/h2-3,6-9,15-16H,4-5,10-14H2,1H3,(H,22,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article	97	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to dopamine D2 receptor (unknown origin)				Citation and Details Article DOI: 10.1007/s00044-012-0055-5 BindingDB Entry DOI: 10.7270/Q2959MG8
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Homo sapiens (Human))	BDBM50488637 (CHEMBL2298817) Show SMILES COc1ccccc1N1CCN(CCCc2ccc3nc[nH]c3c2)CC1 Show InChI InChI=1S/C21H26N4O/c1-26-21-7-3-2-6-20(21)25-13-11-24(12-14-25)10-4-5-17-8-9-18-19(15-17)23-16-22-18/h2-3,6-9,15-16H,4-5,10-14H2,1H3,(H,22,23)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to dopamine D1 receptor (unknown origin)				Citation and Details Article DOI: 10.1007/s00044-012-0055-5 BindingDB Entry DOI: 10.7270/Q2959MG8
					More data for this Ligand-Target Pair