BDBM50401404 CHEMBL2207498

SMILES: CCCN1CCC(CC1)c1cc2ccccc2s1

InChI Key: InChIKey=ZSFVXIXYHJMAHE-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50401404   

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
Monoamine oxidase (Rattus norvegicus (rat))	BDBM50401404 (CHEMBL2207498) Show SMILES CCCN1CCC(CC1)c1cc2ccccc2s1 Show InChI InChI=1S/C16H21NS/c1-2-9-17-10-7-13(8-11-17)16-12-14-5-3-4-6-15(14)18-16/h3-6,12-13H,2,7-11H2,1H3	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	18	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
NeuroSearch Sweden AB Curated by ChEMBL					Assay Description Displacement of [3H]Ro 41-1049 from MAO-A in rat cerebral cortex by competition binding assay				J Med Chem 55: 9735-50 (2012) Article DOI: 10.1021/jm300975f BindingDB Entry DOI: 10.7270/Q26974RR
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50401404 (CHEMBL2207498) Show SMILES CCCN1CCC(CC1)c1cc2ccccc2s1 Show InChI InChI=1S/C16H21NS/c1-2-9-17-10-7-13(8-11-17)16-12-14-5-3-4-6-15(14)18-16/h3-6,12-13H,2,7-11H2,1H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	130	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
NeuroSearch Sweden AB Curated by ChEMBL					Assay Description Displacement of [3H]imipramine from human SERT expressed in CHO cells by competition binding assay				J Med Chem 55: 9735-50 (2012) Article DOI: 10.1021/jm300975f BindingDB Entry DOI: 10.7270/Q26974RR
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50401404 (CHEMBL2207498) Show SMILES CCCN1CCC(CC1)c1cc2ccccc2s1 Show InChI InChI=1S/C16H21NS/c1-2-9-17-10-7-13(8-11-17)16-12-14-5-3-4-6-15(14)18-16/h3-6,12-13H,2,7-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	574	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
NeuroSearch Sweden AB Curated by ChEMBL					Assay Description Displacement of [3H]7-OH-DPAT from human high affinity Dopamine D2S receptor by competition binding assay				J Med Chem 55: 9735-50 (2012) Article DOI: 10.1021/jm300975f BindingDB Entry DOI: 10.7270/Q26974RR
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50401404 (CHEMBL2207498) Show SMILES CCCN1CCC(CC1)c1cc2ccccc2s1 Show InChI InChI=1S/C16H21NS/c1-2-9-17-10-7-13(8-11-17)16-12-14-5-3-4-6-15(14)18-16/h3-6,12-13H,2,7-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	2.33E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
NeuroSearch Sweden AB Curated by ChEMBL					Assay Description Displacement of [3H]methylspiperone from human low affinity Dopamine D2S receptor by competition binding assay				J Med Chem 55: 9735-50 (2012) Article DOI: 10.1021/jm300975f BindingDB Entry DOI: 10.7270/Q26974RR
					More data for this Ligand-Target Pair