BDBM50184537 (2S)-N-(3-ethoxypropyl)-4-methyl-2-(6-propyl-2-(4-(2-(trifluoromethoxy)phenyl)-1H-imidazol-1-yl)pyrimidin-4-ylamino)pentanamide::CHEMBL379549

SMILES CCCc1cc(N[C@@H](CC(C)C)C(=O)NCCCOCC)nc(n1)-n1cnc(c1)-c1ccccc1OC(F)(F)F

InChI Key InChIKey=KZKSHUKXIQONLE-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50184537   

TargetC-X-C chemokine receptor type 2(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandPNGBDBM50184537((2S)-N-(3-ethoxypropyl)-4-methyl-2-(6-propyl-2-(4-...)
Affinity DataKi:  50nMAssay Description:Binding affinity to human CXCR2 receptor transfected in CHO cellMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed