BDBM50164600 (1R,2R)-2-Dimethylamino-6-fluoro-1-phenyl-indan-5-ol; hydrobromide::CHEMBL553690

SMILES: CN(C)[C@@H]1Cc2cc(O)c(F)cc2[C@H]1c1ccccc1

InChI Key: InChIKey=MVIJBUYSCWJUAM-NVXWUHKLSA-N

Data: 1 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 1 hit for monomerid = 50164600   

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(1B) dopamine receptor (Homo sapiens (Human))	BDBM50164600 ((1R,2R)-2-Dimethylamino-6-fluoro-1-phenyl-indan-5-...) Show SMILES CN(C)[C@@H]1Cc2cc(O)c(F)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C17H18FNO/c1-19(2)15-8-12-9-16(20)14(18)10-13(12)17(15)11-6-4-3-5-7-11/h3-7,9-10,15,17,20H,8H2,1-2H3/t15-,17-/m1/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.90E+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]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