BDBM50021227 CHEMBL544971::[3-(3,4-Dichloro-phenyl)-6-fluoro-indan-1-yl]-methyl-amine; hydrochloride

SMILES: CNC1CC(c2ccc(F)cc12)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=CXYCPKLEUHDCJT-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50021227   

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 (Rattus norvegicus (rat))	BDBM50021227 (CHEMBL544971 | [3-(3,4-Dichloro-phenyl)-6-fluoro-i...) Show SMILES CNC1CC(c2ccc(F)cc12)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C16H14Cl2FN/c1-20-16-8-12(9-2-5-14(17)15(18)6-9)11-4-3-10(19)7-13(11)16/h2-7,12,16,20H,8H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.30	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of 5-HT uptake in rat synaptosomal fraction				J Med Chem 28: 1817-28 (1986) BindingDB Entry DOI: 10.7270/Q29W0G1M
					More data for this Ligand-Target Pair
Norepinephrine Monoamine transporters (Rattus norvegicus)	BDBM50021227 (CHEMBL544971 | [3-(3,4-Dichloro-phenyl)-6-fluoro-i...) Show SMILES CNC1CC(c2ccc(F)cc12)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C16H14Cl2FN/c1-20-16-8-12(9-2-5-14(17)15(18)6-9)11-4-3-10(19)7-13(11)16/h2-7,12,16,20H,8H2,1H3	Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	14	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of noradrenaline uptake in rat synaptosomal fraction				J Med Chem 28: 1817-28 (1986) BindingDB Entry DOI: 10.7270/Q29W0G1M
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Rattus norvegicus (rat))	BDBM50021227 (CHEMBL544971 | [3-(3,4-Dichloro-phenyl)-6-fluoro-i...) Show SMILES CNC1CC(c2ccc(F)cc12)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C16H14Cl2FN/c1-20-16-8-12(9-2-5-14(17)15(18)6-9)11-4-3-10(19)7-13(11)16/h2-7,12,16,20H,8H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of dopamine uptake in rat synaptosomal fraction				J Med Chem 28: 1817-28 (1986) BindingDB Entry DOI: 10.7270/Q29W0G1M
					More data for this Ligand-Target Pair
Monoamine transporters; Norepininephrine & dopamine (Rattus norvegicus)	BDBM50021227 (CHEMBL544971 | [3-(3,4-Dichloro-phenyl)-6-fluoro-i...) Show SMILES CNC1CC(c2ccc(F)cc12)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C16H14Cl2FN/c1-20-16-8-12(9-2-5-14(17)15(18)6-9)11-4-3-10(19)7-13(11)16/h2-7,12,16,20H,8H2,1H3	Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	0.710	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of noradrenaline uptake in rat synaptosomal fraction				J Med Chem 28: 1817-28 (1986) BindingDB Entry DOI: 10.7270/Q29W0G1M
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Rattus norvegicus (rat))	BDBM50021227 (CHEMBL544971 | [3-(3,4-Dichloro-phenyl)-6-fluoro-i...) Show SMILES CNC1CC(c2ccc(F)cc12)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C16H14Cl2FN/c1-20-16-8-12(9-2-5-14(17)15(18)6-9)11-4-3-10(19)7-13(11)16/h2-7,12,16,20H,8H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	0.75	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of 5-HT uptake in rat synaptosomal fraction				J Med Chem 28: 1817-28 (1986) BindingDB Entry DOI: 10.7270/Q29W0G1M
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Rattus norvegicus (rat))	BDBM50021227 (CHEMBL544971 | [3-(3,4-Dichloro-phenyl)-6-fluoro-i...) Show SMILES CNC1CC(c2ccc(F)cc12)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C16H14Cl2FN/c1-20-16-8-12(9-2-5-14(17)15(18)6-9)11-4-3-10(19)7-13(11)16/h2-7,12,16,20H,8H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	0.120	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of dopamine uptake in rat synaptosomal fraction				J Med Chem 28: 1817-28 (1986) BindingDB Entry DOI: 10.7270/Q29W0G1M
					More data for this Ligand-Target Pair