BDBM50236064 (R)-3-(2-(1-(3,5-difluorophenyl)-2-methylpropylamino)-3,4-dioxocyclobut-1-enylamino)-2-hydroxy-N,N-dimethylbenzamide::CHEMBL404918

SMILES CC(C)[C@@H](Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O)c1cc(F)cc(F)c1

InChI Key InChIKey=BQMOKZAFKQYYAS-QGZVFWFLSA-N

Data  1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50236064   

TargetC-X-C chemokine receptor type 2(Homo sapiens (Human))
Pharmacopeia Inc

Curated by ChEMBL
LigandPNGBDBM50236064((R)-3-(2-(1-(3,5-difluorophenyl)-2-methylpropylami...)
Show SMILES CC(C)[C@@H](Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O)c1cc(F)cc(F)c1
Show InChI InChI=1S/C23H23F2N3O4/c1-11(2)17(12-8-13(24)10-14(25)9-12)27-19-18(21(30)22(19)31)26-16-7-5-6-15(20(16)29)23(32)28(3)4/h5-11,17,26-27,29H,1-4H3/t17-/m1/s1
Affinity DataKi:  1.90nMAssay Description:Displacement of [125I]IL8 from human CXCR2 by SPA assayMore data for this Ligand-Target Pair