BDBM50164603 ((1R,2R)-5-Fluoro-6-methoxy-1-phenyl-indan-2-yl)-dimethyl-amine; hydrochloride::CHEMBL540867

SMILES: COc1cc2[C@H]([C@@H](Cc2cc1F)N(C)C)c1ccccc1

InChI Key: InChIKey=QJNBFCSCIMQKTG-SJLPKXTDSA-N

Data: 2 KI

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 = 50164603   

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(4) dopamine receptor (Homo sapiens (Human))	BDBM50164603 (((1R,2R)-5-Fluoro-6-methoxy-1-phenyl-indan-2-yl)-d...) Show SMILES COc1cc2[C@H]([C@@H](Cc2cc1F)N(C)C)c1ccccc1 Show InChI InChI=1S/C18H20FNO/c1-20(2)16-10-13-9-15(19)17(21-3)11-14(13)18(16)12-7-5-4-6-8-12/h4-9,11,16,18H,10H2,1-3H3/t16-,18-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Homo sapiens (Human))	BDBM50164603 (((1R,2R)-5-Fluoro-6-methoxy-1-phenyl-indan-2-yl)-d...) Show SMILES COc1cc2[C@H]([C@@H](Cc2cc1F)N(C)C)c1ccccc1 Show InChI InChI=1S/C18H20FNO/c1-20(2)16-10-13-9-15(19)17(21-3)11-14(13)18(16)12-7-5-4-6-8-12/h4-9,11,16,18H,10H2,1-3H3/t16-,18-/m1/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.60E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. D'Annunzio Curated by ChEMBL					Assay Description Inhibitory constant for [3H]SCH-23390 binding to Dopamine receptor D1-like of porcine striatal membranes				J Med Chem 48: 2646-54 (2005) Article DOI: 10.1021/jm040889k BindingDB Entry DOI: 10.7270/Q2QR4XW2
					More data for this Ligand-Target Pair