BDBM50540587 CHEMBL4636240

SMILES: O=C(N1CCCN(Cc2ccccc2)CC1)c1ccncc1

InChI Key: InChIKey=QVKXZAXKOOSAJI-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 = 50540587   

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-1 receptor (Cavia porcellus (Guinea pig))	BDBM50540587 (CHEMBL4636240) Show SMILES O=C(N1CCCN(Cc2ccccc2)CC1)c1ccncc1 Show InChI InChI=1S/C18H21N3O/c22-18(17-7-9-19-10-8-17)21-12-4-11-20(13-14-21)15-16-5-2-1-3-6-16/h1-3,5-10H,4,11-15H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	267	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Trieste Curated by ChEMBL					Assay Description Displacement of [3H]-(+)pentazocine from sigma-1 receptor in guinea pig brain membranes after 120 mins by scintillation counting method				ACS Med Chem Lett 11: 651-656 (2020)
					More data for this Ligand-Target Pair
Sigma intracellular receptor 2 (Rattus norvegicus (Rat))	BDBM50540587 (CHEMBL4636240) Show SMILES O=C(N1CCCN(Cc2ccccc2)CC1)c1ccncc1 Show InChI InChI=1S/C18H21N3O/c22-18(17-7-9-19-10-8-17)21-12-4-11-20(13-14-21)15-16-5-2-1-3-6-16/h1-3,5-10H,4,11-15H2	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	495	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Trieste Curated by ChEMBL					Assay Description Displacement of [3H]-Di-o-tolylguanidine from sigma-2 receptor in rat liver membranes after 120 mins by scintillation counting method				ACS Med Chem Lett 11: 651-656 (2020)
					More data for this Ligand-Target Pair