BDBM50401411 CHEMBL2207490

SMILES: CCCN1CCC(CC1)c1n[nH]c2ccccc12

InChI Key: InChIKey=FNZNOBSAZSOSGF-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 = 50401411   

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
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50401411 (CHEMBL2207490) Show SMILES CCCN1CCC(CC1)c1n[nH]c2ccccc12 Show InChI InChI=1S/C15H21N3/c1-2-9-18-10-7-12(8-11-18)15-13-5-3-4-6-14(13)16-17-15/h3-6,12H,2,7-11H2,1H3,(H,16,17)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	187	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))	BDBM50401411 (CHEMBL2207490) Show SMILES CCCN1CCC(CC1)c1n[nH]c2ccccc12 Show InChI InChI=1S/C15H21N3/c1-2-9-18-10-7-12(8-11-18)15-13-5-3-4-6-14(13)16-17-15/h3-6,12H,2,7-11H2,1H3,(H,16,17)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.07E+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
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50401411 (CHEMBL2207490) Show SMILES CCCN1CCC(CC1)c1n[nH]c2ccccc12 Show InChI InChI=1S/C15H21N3/c1-2-9-18-10-7-12(8-11-18)15-13-5-3-4-6-14(13)16-17-15/h3-6,12H,2,7-11H2,1H3,(H,16,17)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	5.64E+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]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
Monoamine oxidase (Rattus norvegicus (rat))	BDBM50401411 (CHEMBL2207490) Show SMILES CCCN1CCC(CC1)c1n[nH]c2ccccc12 Show InChI InChI=1S/C15H21N3/c1-2-9-18-10-7-12(8-11-18)15-13-5-3-4-6-14(13)16-17-15/h3-6,12H,2,7-11H2,1H3,(H,16,17)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	7.44E+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]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