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SMILES Cc1ccccc1Oc1ncnc2oc(cc12)-c1ccccc1

InChI Key InChIKey=ATKPLDDGMIKJMB-UHFFFAOYSA-N

  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 = 41842   

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

Curated by PubChem BioAssay
LigandPNGBDBM41842(4-(2-methylphenoxy)-6-phenyl-furo[2,3-d]pyrimidine...)copy SMILEScopy InChI
Affinity DataIC50: 4.38E+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