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SMILES: CCCN(CCCF)C1Cc2cc(OC)c(OC)cc2C1

InChI Key: InChIKey=GKMPOKJUCTTXEA-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50107885   

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(3) dopamine receptor (Rattus norvegicus (Rat))	BDBM50107885 ((5,6-Dimethoxy-indan-2-yl)-(3-fluoro-propyl)-propy...) Show SMILES CCCN(CCCF)C1Cc2cc(OC)c(OC)cc2C1 Show InChI InChI=1S/C17H26FNO2/c1-4-7-19(8-5-6-18)15-9-13-11-16(20-2)17(21-3)12-14(13)10-15/h11-12,15H,4-10H2,1-3H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	342	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacia Curated by ChEMBL					Assay Description Affinity at rat D3 dopamine receptor on CHO cell membranes by [3H]-spiperone displacement.				J Med Chem 44: 4716-32 (2001) BindingDB Entry DOI: 10.7270/Q2ZP45D5
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50107885 ((5,6-Dimethoxy-indan-2-yl)-(3-fluoro-propyl)-propy...) Show SMILES CCCN(CCCF)C1Cc2cc(OC)c(OC)cc2C1 Show InChI InChI=1S/C17H26FNO2/c1-4-7-19(8-5-6-18)15-9-13-11-16(20-2)17(21-3)12-14(13)10-15/h11-12,15H,4-10H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.84E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacia Curated by ChEMBL					Assay Description Affinity at D2 dopamine receptor on CHO cell membranes by [3H]-PNU-86170 displacement.				J Med Chem 44: 4716-32 (2001) BindingDB Entry DOI: 10.7270/Q2ZP45D5
					More data for this Ligand-Target Pair