BDBM37488 MLS000103400::N-[4-(3,5-dimethylpyrazol-1-yl)carbonylphenyl]cyclopropanecarboxamide::N-[4-(3,5-dimethylpyrazole-1-carbonyl)phenyl]cyclopropanecarboxamide::N-[4-[(3,5-dimethyl-1-pyrazolyl)-oxomethyl]phenyl]cyclopropanecarboxamide::SMR000015635::cid_675735

SMILES Cc1cc(C)n(n1)C(=O)c1ccc(NC(=O)C2CC2)cc1

InChI Key InChIKey=AJYNZXMQANAJHO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37488   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37488(MLS000103400 | N-[4-(3,5-dimethylpyrazol-1-yl)carb...)
Affinity DataIC50: >4.98E+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