BDBM39260 2-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-3-furancarboxamide::2-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)furan-3-carboxamide::2-methyl-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]-3-furamide::2-methyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]-3-furamide::MLS000065751::SMR000080429::cid_1245776

SMILES Cc1occc1C(=O)Nc1nnc(s1)-c1ccncc1

InChI Key InChIKey=XCTQELBEMMZUKR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 39260   

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

Curated by PubChem BioAssay
LigandPNGBDBM39260(2-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-...)
Affinity DataIC50:  5.19E+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