null

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

InChI Key InChIKey=RLXPKABGYGNYMI-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50198000   

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

Curated by ChEMBL
LigandPNGBDBM50198000(CHEMBL391668 | N-(5-(diethylamino)pentan-2-yl)-4-(...)copy SMILEScopy InChI
Affinity DataIC50: 207nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ1275PubMed
TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Tehran University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50198000(CHEMBL391668 | N-(5-(diethylamino)pentan-2-yl)-4-(...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2P84BJDPubMed