BDBM50414586 CHEMBL564288

SMILES: C(Cc1ccccc1)N(C1CCNCC1)c1ccc2[nH]ccc2c1

InChI Key: InChIKey=VLCJRBGIGILJAS-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50414586   

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
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50414586 (CHEMBL564288) Show SMILES C(Cc1ccccc1)N(C1CCNCC1)c1ccc2[nH]ccc2c1 Show InChI InChI=1S/C21H25N3/c1-2-4-17(5-3-1)11-15-24(19-9-12-22-13-10-19)20-6-7-21-18(16-20)8-14-23-21/h1-8,14,16,19,22-23H,9-13,15H2	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	6.31	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Roche Palo Alto LLC Curated by ChEMBL					Assay Description Inhibition of SERT				Bioorg Med Chem Lett 19: 4630-3 (2009) Article DOI: 10.1016/j.bmcl.2009.06.076 BindingDB Entry DOI: 10.7270/Q2WH2R7V
					More data for this Ligand-Target Pair
Sodium-dependent noradrenaline transporter (Homo sapiens (Human))	BDBM50414586 (CHEMBL564288) Show SMILES C(Cc1ccccc1)N(C1CCNCC1)c1ccc2[nH]ccc2c1 Show InChI InChI=1S/C21H25N3/c1-2-4-17(5-3-1)11-15-24(19-9-12-22-13-10-19)20-6-7-21-18(16-20)8-14-23-21/h1-8,14,16,19,22-23H,9-13,15H2	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	50.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Roche Palo Alto LLC Curated by ChEMBL					Assay Description Inhibition of NET				Bioorg Med Chem Lett 19: 4630-3 (2009) Article DOI: 10.1016/j.bmcl.2009.06.076 BindingDB Entry DOI: 10.7270/Q2WH2R7V
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50414586 (CHEMBL564288) Show SMILES C(Cc1ccccc1)N(C1CCNCC1)c1ccc2[nH]ccc2c1 Show InChI InChI=1S/C21H25N3/c1-2-4-17(5-3-1)11-15-24(19-9-12-22-13-10-19)20-6-7-21-18(16-20)8-14-23-21/h1-8,14,16,19,22-23H,9-13,15H2	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	158	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Roche Palo Alto LLC Curated by ChEMBL					Assay Description Inhibition of DAT				Bioorg Med Chem Lett 19: 4630-3 (2009) Article DOI: 10.1016/j.bmcl.2009.06.076 BindingDB Entry DOI: 10.7270/Q2WH2R7V
					More data for this Ligand-Target Pair