BDBM50370660 CHEMBL1788275

SMILES: CNC(=NS(=O)(=O)N1CCCCC1)N1C[C@H](C(=N1)c1ccc(Cl)cc1)c1ccccc1

InChI Key: InChIKey=VXVYAAXIGIEBPP-FQEVSTJZSA-N

Data: 1 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 1 hit for monomerid = 50370660   

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
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50370660 (CHEMBL1788275) Show SMILES CNC(=NS(=O)(=O)N1CCCCC1)N1C[C@H](C(=N1)c1ccc(Cl)cc1)c1ccccc1 |r,w:3.3,c:17| Show InChI InChI=1S/C22H26ClN5O2S/c1-24-22(26-31(29,30)27-14-6-3-7-15-27)28-16-20(17-8-4-2-5-9-17)21(25-28)18-10-12-19(23)13-11-18/h2,4-5,8-13,20H,3,6-7,14-16H2,1H3,(H,24,26)/t20-/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	763	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Solvay Pharma Curated by ChEMBL					Assay Description Displacement of specific CP-55940 binding in CHO cells stably transfected with human cannabinoid receptor 1				Bioorg Med Chem Lett 15: 4794-8 (2005) Article DOI: 10.1016/j.bmcl.2005.07.054 BindingDB Entry DOI: 10.7270/Q2W959ZZ
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