BDBM50164596 (2R,3R)-2-(Allyl-methyl-amino)-6-fluoro-3-phenyl-indan-5-ol; hydrochloride::CHEMBL540613

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

InChI Key: InChIKey=CZNPGTGGOQOKCQ-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 = 50164596   

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)	BDBM50164596 ((2R,3R)-2-(Allyl-methyl-amino)-6-fluoro-3-phenyl-i...) Show SMILES Show InChI	GoogleScholar	UniChem		960	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)	BDBM50164596 ((2R,3R)-2-(Allyl-methyl-amino)-6-fluoro-3-phenyl-i...) Show SMILES Show InChI	GoogleScholar	UniChem		1.30E+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