BDBM50224518 (E)-2-(4-(1-acetyl-1H-indol-3-yl)piperidin-1-yl)-2-(1-(3-(3,5-difluorophenyl)acryloyl)piperidin-4-yl)acetic acid::CHEMBL398796

SMILES CC(=O)n1cc(C2CCN(CC2)C(C2CCN(CC2)C(=O)\C=C\c2cc(F)cc(F)c2)C(O)=O)c2ccccc12

InChI Key InChIKey=MEHLNLZMOWVRDG-VOTSOKGWSA-N

Data  1 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 1 hit for monomerid = 50224518   

TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50224518((E)-2-(4-(1-acetyl-1H-indol-3-yl)piperidin-1-yl)-2...)
Affinity DataIC50:  3.40E+3nMAssay Description:Inhibition of human CCR2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed