BDBM50384297 CHEMBL2030627

SMILES: C(Cc1ccccc1)N1C2CCC1CC2

InChI Key: InChIKey=JJTSIVODPMDGBG-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 = 50384297   

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
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50384297 (CHEMBL2030627) Show SMILES C(Cc1ccccc1)N1C2CCC1CC2 Show InChI InChI=1S/C14H19N/c1-2-4-12(5-3-1)10-11-15-13-6-7-14(15)9-8-13/h1-5,13-14H,6-11H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	276	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Displacement of [3H](+)-pentazocine from sigma1 receptor in rat brain homogenate				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50384297 (CHEMBL2030627) Show SMILES C(Cc1ccccc1)N1C2CCC1CC2 Show InChI InChI=1S/C14H19N/c1-2-4-12(5-3-1)10-11-15-13-6-7-14(15)9-8-13/h1-5,13-14H,6-11H2	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of D2 dopamine receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Histamine H3 receptor (Homo sapiens (Human))	BDBM50384297 (CHEMBL2030627) Show SMILES C(Cc1ccccc1)N1C2CCC1CC2 Show InChI InChI=1S/C14H19N/c1-2-4-12(5-3-1)10-11-15-13-6-7-14(15)9-8-13/h1-5,13-14H,6-11H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.77E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of H3 receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair