BDBM50198000 CHEMBL391668::N-(5-(diethylamino)pentan-2-yl)-4-(1-(naphthalen-2-yl)-3-(3-(trifluoromethyl)phenyl)-1H-pyrazol-5-yl)butanamide

SMILES CCN(CC)CCCC(C)NC(=O)CCCc1cc(nn1-c1ccc2ccccc2c1)-c1cccc(c1)C(F)(F)F

InChI Key InChIKey=RLXPKABGYGNYMI-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50198000   

TargetC-C chemokine receptor type 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50198000(N-(5-(diethylamino)pentan-2-yl)-4-(1-(naphthalen-2...)
Affinity DataIC50: 207nMAssay Description:Displacement of 125I-hMCP1 from CCR2 expressed in human peripheral blood monocytes after 60 minsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50198000(N-(5-(diethylamino)pentan-2-yl)-4-(1-(naphthalen-2...)
Affinity DataIC50: 207nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed