BDBM50203890 CHEMBL218207::N-(4-(morpholinosulfonyl)naphthalen-1-yl)benzamide

SMILES: O=C(Nc1ccc(c2ccccc12)S(=O)(=O)N1CCOCC1)c1ccccc1

InChI Key: InChIKey=NBPMEEITQYFENA-UHFFFAOYSA-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 = 50203890   

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
C-C chemokine receptor type 8 (Homo sapiens (Human))	BDBM50203890 (CHEMBL218207 | N-(4-(morpholinosulfonyl)naphthalen...) Show SMILES O=C(Nc1ccc(c2ccccc12)S(=O)(=O)N1CCOCC1)c1ccccc1 Show InChI InChI=1S/C21H20N2O4S/c24-21(16-6-2-1-3-7-16)22-19-10-11-20(18-9-5-4-8-17(18)19)28(25,26)23-12-14-27-15-13-23/h1-11H,12-15H2,(H,22,24)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.75E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Millennium Pharmaceuticals Curated by ChEMBL					Assay Description Binding affinity to human CCR8 expressed in L1.2 cells by FMAT assay				J Med Chem 50: 566-84 (2007) Article DOI: 10.1021/jm061118e BindingDB Entry DOI: 10.7270/Q24J0DSN
					More data for this Ligand-Target Pair