BDBM50374523 CHEMBL402532

SMILES C[C@H]1CN(CC[C@@]11C=Cc2ccccc12)[C@@H]1CC[C@@]2(CCO[C@H]2OCc2cc(F)cc(c2)C(F)(F)F)C1

InChI Key InChIKey=MGGAVHMSVGABJH-NDVSTMMLSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50374523   

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

Curated by ChEMBL
LigandPNGBDBM50374523(CHEMBL402532)
Affinity DataIC50:  4.60nMAssay Description:Displacement of [125I]MCP1 from human CCR2 expressed in human monocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50374523(CHEMBL402532)
Affinity DataIC50:  2.5nMAssay Description:Antagonist activity at human CCR2 assessed as inhibition of MCP1-induced monocyte chemotaxisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed