BDBM50065247 CHEMBL3403829

SMILES: C[C@H](CO)Nc1cc(nc(SCc2ccccc2)n1)C(=O)NS(C)(=O)=O

InChI Key: InChIKey=CNYQIIWCJYZCPD-LLVKDONJSA-N

Data: 1 IC50

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 = 50065247   

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-X-C chemokine receptor type 2 (Homo sapiens (Human))	BDBM50065247 (CHEMBL3403829) Show SMILES C[C@H](CO)Nc1cc(nc(SCc2ccccc2)n1)C(=O)NS(C)(=O)=O |r| Show InChI InChI=1S/C16H20N4O4S2/c1-11(9-21)17-14-8-13(15(22)20-26(2,23)24)18-16(19-14)25-10-12-6-4-3-5-7-12/h3-8,11,21H,9-10H2,1-2H3,(H,20,22)(H,17,18,19)/t11-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	794	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Displacement of [125I]IL-8 from human recombinant CXCR2 receptor expressed in HEK293 cells by scintillation counting analysis				Bioorg Med Chem Lett 25: 1616-20 (2015) Article DOI: 10.1016/j.bmcl.2015.01.067 BindingDB Entry DOI: 10.7270/Q2F47QT4
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