BDBM50429356 CHEMBL480434

SMILES: CCCN1CCN(CC1)c1cccc(c1)C#N

InChI Key: InChIKey=PZPVLBXASPDCHR-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50429356   

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))	BDBM50429356 (CHEMBL480434) Show SMILES CCCN1CCN(CC1)c1cccc(c1)C#N Show InChI InChI=1S/C14H19N3/c1-2-6-16-7-9-17(10-8-16)14-5-3-4-13(11-14)12-15/h3-5,11H,2,6-10H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	270	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 D2S receptor high affinity site expressed in HEK293 cells				Eur J Med Chem 62: 241-55 (2013) Article DOI: 10.1016/j.ejmech.2012.12.031 BindingDB Entry DOI: 10.7270/Q27082RH
					More data for this Ligand-Target Pair
Monoamine oxidase (Rattus norvegicus (rat))	BDBM50429356 (CHEMBL480434) Show SMILES CCCN1CCN(CC1)c1cccc(c1)C#N Show InChI InChI=1S/C14H19N3/c1-2-6-16-7-9-17(10-8-16)14-5-3-4-13(11-14)12-15/h3-5,11H,2,6-10H2,1H3	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>5.83E+5	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 rat MAO-A receptor expressed in HEK293 cells				Eur J Med Chem 62: 241-55 (2013) Article DOI: 10.1016/j.ejmech.2012.12.031 BindingDB Entry DOI: 10.7270/Q27082RH
					More data for this Ligand-Target Pair