null

SMILES: CCCN(CCC)C1CCc2c(C1)ccc1ccoc21

InChI Key: InChIKey=GISUIIBROMOYGQ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50290665   

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 (Rattus norvegicus (rat))	BDBM50290665 (CHEMBL96735 | Dipropyl-(6,7,8,9-tetrahydro-naphtho...) Show SMILES CCCN(CCC)C1CCc2c(C1)ccc1ccoc21 Show InChI InChI=1S/C18H25NO/c1-3-10-19(11-4-2)16-7-8-17-15(13-16)6-5-14-9-12-20-18(14)17/h5-6,9,12,16H,3-4,7-8,10-11,13H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	18	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Tested in vitro for the inhibition of [3H]-raclopride binding to Dopamine receptor D2 in rat striatum				Bioorg Med Chem Lett 7: 2759-2764 (1997) Article DOI: 10.1016/S0960-894X(97)10068-3 BindingDB Entry DOI: 10.7270/Q2F47P56
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50290665 (CHEMBL96735 | Dipropyl-(6,7,8,9-tetrahydro-naphtho...) Show SMILES CCCN(CCC)C1CCc2c(C1)ccc1ccoc21 Show InChI InChI=1S/C18H25NO/c1-3-10-19(11-4-2)16-7-8-17-15(13-16)6-5-14-9-12-20-18(14)17/h5-6,9,12,16H,3-4,7-8,10-11,13H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	56	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Tested in vitro for the inhibition of [3H]-U-86,170 binding to Dopamine receptor D3, expressed in cloned CHO cells				Bioorg Med Chem Lett 7: 2759-2764 (1997) Article DOI: 10.1016/S0960-894X(97)10068-3 BindingDB Entry DOI: 10.7270/Q2F47P56
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50290665 (CHEMBL96735 | Dipropyl-(6,7,8,9-tetrahydro-naphtho...) Show SMILES CCCN(CCC)C1CCc2c(C1)ccc1ccoc21 Show InChI InChI=1S/C18H25NO/c1-3-10-19(11-4-2)16-7-8-17-15(13-16)6-5-14-9-12-20-18(14)17/h5-6,9,12,16H,3-4,7-8,10-11,13H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	210	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Tested in vitro for the inhibition of [3H]-8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor, expressed in cloned CHO cells.				Bioorg Med Chem Lett 7: 2759-2764 (1997) Article DOI: 10.1016/S0960-894X(97)10068-3 BindingDB Entry DOI: 10.7270/Q2F47P56
					More data for this Ligand-Target Pair