BDBM50539155 CHEMBL4642875

SMILES: CN(CCc1ccccc1)C1CCc2cc(CO)sc2CC1

InChI Key: InChIKey=KXEOTKSBFLAVBI-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 = 50539155   

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 intracellular receptor 2 (Rattus norvegicus (Rat))	BDBM50539155 (CHEMBL4642875) Show SMILES CN(CCc1ccccc1)C1CCc2cc(CO)sc2CC1 Show InChI InChI=1S/C19H25NOS/c1-20(12-11-15-5-3-2-4-6-15)17-8-7-16-13-18(14-21)22-19(16)10-9-17/h2-6,13,17,21H,7-12,14H2,1H3	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	48	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Westf£lische Wilhelms-Universit£t M£nster Curated by ChEMBL					Assay Description Displacement of [3H]-di-o-tolylguanidine from sigma2 receptor in rat liver membranes incubated for 120 mins in the presence of sigma1 receptor ligand...				Bioorg Med Chem 28: (2020)
					More data for this Ligand-Target Pair
Sigma-1 receptor (Cavia porcellus (Guinea pig))	BDBM50539155 (CHEMBL4642875) Show SMILES CN(CCc1ccccc1)C1CCc2cc(CO)sc2CC1 Show InChI InChI=1S/C19H25NOS/c1-20(12-11-15-5-3-2-4-6-15)17-8-7-16-13-18(14-21)22-19(16)10-9-17/h2-6,13,17,21H,7-12,14H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	56	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Westf£lische Wilhelms-Universit£t M£nster Curated by ChEMBL					Assay Description Displacement of [3H]-(+)-pentazocine from sigma1 receptor in guinea pig brain membranes incubated for 120 mins by scintillation counting method				Bioorg Med Chem 28: (2020)
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 2B (Homo sapiens (Human))	BDBM50539155 (CHEMBL4642875) Show SMILES CN(CCc1ccccc1)C1CCc2cc(CO)sc2CC1 Show InChI InChI=1S/C19H25NOS/c1-20(12-11-15-5-3-2-4-6-15)17-8-7-16-13-18(14-21)22-19(16)10-9-17/h2-6,13,17,21H,7-12,14H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	726	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Westf£lische Wilhelms-Universit£t M£nster Curated by ChEMBL					Assay Description Displacement of [3H]ifenprodil from human recombinant GluN2B expressed in mouse L(tk-) cell membranes co-expressing GluN1a incubated for 120 mins by ...				Bioorg Med Chem 28: (2020)
					More data for this Ligand-Target Pair