BDBM50197983 4-(3-(4-chlorophenyl)-1-(naphthalen-2-yl)-1H-pyrazol-5-yl)-N-(5-(diethylamino)pentan-2-yl)butanamide::CHEMBL239358

SMILES CCN(CC)CCCC(C)NC(=O)CCCc1cc(nn1-c1ccc2ccccc2c1)-c1ccc(Cl)cc1

InChI Key InChIKey=SNNIDLBXYBQFDU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50197983   

TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Tehran University Of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50197983(4-(3-(4-chlorophenyl)-1-(naphthalen-2-yl)-1H-pyraz...)
Affinity DataIC50:  442nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Tehran University Of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50197983(4-(3-(4-chlorophenyl)-1-(naphthalen-2-yl)-1H-pyraz...)
Affinity DataIC50:  442nMAssay Description:Displacement of 125I-hMCP1 from CCR2 expressed in human peripheral blood monocytes after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed