BDBM50164587 Allyl-((1R,2R)-5-fluoro-6-methoxy-1-phenyl-indan-2-yl)-methyl-amine; hydrochloride::CHEMBL559164

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

InChI Key: InChIKey=BAUQGQAEHJLCHX-UHFFFAOYSA-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 = 50164587   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(4) dopamine receptor (Human)	BDBM50164587 (Allyl-((1R,2R)-5-fluoro-6-methoxy-1-phenyl-indan-2...) Show SMILES Show InChI	GoogleScholar	UniChem		640	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Human)	BDBM50164587 (Allyl-((1R,2R)-5-fluoro-6-methoxy-1-phenyl-indan-2...) Show SMILES Show InChI	GoogleScholar	UniChem		1.90E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair