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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 61565
TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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