BDBM50325615 (7-fluoro-1H-indol-5-yl)(3-propyl pyrrolidin-3-yl)methanone::(7-fluoro-1H-indol-5-yl)(3-propylpyrrolidin-3-yl)methanone::CHEMBL1224402

SMILES: CCCC1(CCNC1)C(=O)c1cc(F)c2[nH]ccc2c1

InChI Key: InChIKey=NVHLQOKZIFFNOX-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50325615   

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))	BDBM50325615 ((7-fluoro-1H-indol-5-yl)(3-propyl pyrrolidin-3-yl)...) Show SMILES CCCC1(CCNC1)C(=O)c1cc(F)c2[nH]ccc2c1 Show InChI InChI=1S/C16H19FN2O/c1-2-4-16(5-7-18-10-16)15(20)12-8-11-3-6-19-14(11)13(17)9-12/h3,6,8-9,18-19H,2,4-5,7,10H2,1H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	800	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
Cytochrome P450 2D6 (Homo sapiens (Human))	BDBM50325615 ((7-fluoro-1H-indol-5-yl)(3-propyl pyrrolidin-3-yl)...) Show SMILES CCCC1(CCNC1)C(=O)c1cc(F)c2[nH]ccc2c1 Show InChI InChI=1S/C16H19FN2O/c1-2-4-16(5-7-18-10-16)15(20)12-8-11-3-6-19-14(11)13(17)9-12/h3,6,8-9,18-19H,2,4-5,7,10H2,1H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	2.30E+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