BDBM37911 5-methyl-3-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-4-carboxamide::5-methyl-3-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-4-isoxazolecarboxamide::5-methyl-3-phenyl-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]-4-isoxazolecarboxamide::5-methyl-3-phenyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]isoxazole-4-carboxamide::MLS000051771::SMR000080749::cid_1247272

SMILES Cc1onc(c1C(=O)Nc1nnc(s1)-c1ccncc1)-c1ccccc1

InChI Key InChIKey=JCDMBHFTBSXYAV-UHFFFAOYSA-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 = 37911   

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

Curated by PubChem BioAssay
LigandPNGBDBM37911(5-methyl-3-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiaz...)
Affinity DataIC50:  5.25E+3nMAssay 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
TargetcAMP-dependent protein kinase catalytic subunit alpha(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37911(5-methyl-3-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiaz...)
Affinity DataIC50:  1.21E+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