BDBM50325617 (3-(ethoxymethyl)pyrrolidin-3-yl)(7-fluoro-1H-indol-5-yl)methanone::CHEMBL1224491

SMILES: CCOCC1(CCNC1)C(=O)c1cc(F)c2[nH]ccc2c1

InChI Key: InChIKey=PKEWUQPHEKJOIK-UHFFFAOYSA-N

Data: 1 IC50

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 = 50325617   

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
Cytochrome P450 2D6 (Homo sapiens (Human))	BDBM50325617 ((3-(ethoxymethyl)pyrrolidin-3-yl)(7-fluoro-1H-indo...) Show SMILES CCOCC1(CCNC1)C(=O)c1cc(F)c2[nH]ccc2c1 Show InChI InChI=1S/C16H19FN2O2/c1-2-21-10-16(4-6-18-9-16)15(20)12-7-11-3-5-19-14(11)13(17)8-12/h3,5,7-8,18-19H,2,4,6,9-10H2,1H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	4.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
Roche Palo Alto LLC Curated by ChEMBL					Assay Description Inhibition of CYP2D6				Bioorg Med Chem Lett 20: 5559-66 (2010) Article DOI: 10.1016/j.bmcl.2010.07.020 BindingDB Entry DOI: 10.7270/Q20865HF
					More data for this Ligand-Target Pair