BDBM50211630 (S)-N-(1-(4-(4-chloro-2-(pyrimidin-2-ylsulfonyl)phenylsulfonyl)phenyl)ethyl)trifluoromethanesulfonamide::CHEMBL430196

SMILES: C[C@H](NS(=O)(=O)C(F)(F)F)c1ccc(cc1)S(=O)(=O)c1ccc(Cl)cc1S(=O)(=O)c1ncccn1

InChI Key: InChIKey=FCJZUIIFVFEMRW-LBPRGKRZSA-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 = 50211630   

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))	BDBM50211630 ((S)-N-(1-(4-(4-chloro-2-(pyrimidin-2-ylsulfonyl)ph...) Show SMILES C[C@H](NS(=O)(=O)C(F)(F)F)c1ccc(cc1)S(=O)(=O)c1ccc(Cl)cc1S(=O)(=O)c1ncccn1 Show InChI InChI=1S/C19H15ClF3N3O6S3/c1-12(26-35(31,32)19(21,22)23)13-3-6-15(7-4-13)33(27,28)16-8-5-14(20)11-17(16)34(29,30)18-24-9-2-10-25-18/h2-12,26H,1H3/t12-/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	21	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Binding affinity to CB1 receptor				Bioorg Med Chem Lett 17: 3760-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.028 BindingDB Entry DOI: 10.7270/Q2HQ3ZKV
					More data for this Ligand-Target Pair