BDBM128215 MLS000595230::N-aminocarbonyl-2-(4-azanylidenequinolin-1-yl)ethanamide;hydrochloride::N-carbamoyl-2-(4-imino-1-quinolinyl)acetamide;hydrochloride::N-carbamoyl-2-(4-imino-1-quinolyl)acetamide;hydrochloride::N-carbamoyl-2-(4-iminoquinolin-1-yl)acetamide;hydrochloride::SMR000149753::[2-(4-Imino-4H-quinolin-1-yl)-acetyl]-urea::cid_11957159

SMILES Cl.NC(=O)NC(=O)Cn1ccc(=N)c2ccccc12

InChI Key InChIKey=NRIMZRLYRFVYLP-KJEVSKRMSA-N

Data  1 IC50  1 EC50

  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 = 128215   

TargetTransthyretin(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM128215(MLS000595230 | N-aminocarbonyl-2-(4-azanylidenequi...)
Affinity DataEC50: >1.67E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTransthyretin(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM128215(MLS000595230 | N-aminocarbonyl-2-(4-azanylidenequi...)
Affinity DataIC50: >1.67E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay