null

SMILES FC(F)(F)c1oc(cc1C(=O)NCc1cccnc1)-c1ccc(Cl)cc1

InChI Key InChIKey=UIXFEIWGHZATAO-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 62128   

TargetNeuropeptides B/W receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM62128(5-(4-chlorophenyl)-N-(3-pyridinylmethyl)-2-(triflu...)copy SMILEScopy InChI
Affinity DataIC50: 1.46E+4nMAssay 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
BindingDB Entry DOI: 10.7270/Q2WH2NF9PCBioAssay