BDBM50360609 CHEMBL1933551

SMILES C[C@@H]1CCC(CN1)N1CC[C@@]2(C1)CN(C(=O)c1cc3ccccc3[nH]1)c1ccccc21

InChI Key InChIKey=XXRJWFOMOOANJW-MKBNCEHSSA-N

Data  20 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 = 50360609   

TargetMAP kinase-activated protein kinase 2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50360609(CHEMBL1933551)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of MAPKAP-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed