BDBM39203 4-[2-(8-Methyl-1,2,3a,4,5,6-hexahydro-pyrazino[3,2,1-jk]carbazol-3-yl)-2-oxo-ethyl]-3-phenyl-4H-[1,2,4]oxadiazol-5-one::MLS000027291::SMR000007943::cid_652701

SMILES Cc1ccc2n3CCN(C4CCCc(c34)c2c1)C(=O)Cn1c(noc1=O)-c1ccccc1

InChI Key InChIKey=LSQQUPRKNYRRBN-UHFFFAOYSA-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 = 39203   

TargetRho-associated protein kinase 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39203(4-[2-(8-Methyl-1,2,3a,4,5,6-hexahydro-pyrazino[3,2...)
Affinity DataIC50:  1.88E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay