BDBM50187016 2-hydroxy-3-(2-(isopropylamino)-3,4-dioxocyclobut-1-enylamino)-N,N-dimethylbenzamide::CHEMBL375175
SMILES: CC(C)Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O
InChI Key: InChIKey=URLIPANBJILMOL-UHFFFAOYSA-N
Data: 1 IC50
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 |
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C-X-C chemokine receptor type 2 (Homo sapiens (Human)) | BDBM50187016 (2-hydroxy-3-(2-(isopropylamino)-3,4-dioxocyclobut-...) | 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 | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacopeia Drug Discovery, Inc. Curated by ChEMBL | Assay Description Displacement of [125I]IL8 from human CXCR2 expressed in CHO cells | Bioorg Med Chem Lett 16: 4107-10 (2006) Article DOI: 10.1016/j.bmcl.2006.04.082 BindingDB Entry DOI: 10.7270/Q24X57DB | |||||||||||
More data for this Ligand-Target Pair |