BDBM61565 3-(2-furanylmethyl)-4-imino-5-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol::3-(2-furfuryl)-4-imino-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol::3-(furan-2-ylmethyl)-4-imino-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol::3-Furan-2-ylmethyl-4-imino-10-phenyl-3,10-dihydro-4H-9-oxa-1,3-diaza-anthracen-7-ol::4-azanylidene-3-(furan-2-ylmethyl)-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol::MLS000778659::SMR000415453::cid_4328297

SMILES Oc1ccc2C(c3ccccc3)c3c(Oc2c1)ncn(Cc1ccco1)c3=N

InChI Key InChIKey=NOGQPWSXNVFQFA-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 61565   

TargetTropomyosin alpha-1 chain(Sus scrofa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61565(3-(2-furanylmethyl)-4-imino-5-phenyl-5H-[1]benzopy...)
Affinity DataEC50: >7.14E+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 PCBioAssay
TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61565(3-(2-furanylmethyl)-4-imino-5-phenyl-5H-[1]benzopy...)
Affinity DataIC50:  1.20E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay