BDBM50253958 3-(2,4-dichlorophenyl)-N,N-diethyl-1H-pyrazole-5-carboxamide::CHEMBL459708::cid_24178180

SMILES CCN(CC)C(=O)c1cc(n[nH]1)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=GHDFQSNRQTWWIV-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 = 50253958   

TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50253958(3-(2,4-dichlorophenyl)-N,N-diethyl-1H-pyrazole-5-c...)
Affinity DataIC50:  285nMAssay Description:Inhibition of TNSALP (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50253958(3-(2,4-dichlorophenyl)-N,N-diethyl-1H-pyrazole-5-c...)
Affinity DataIC50:  285nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay