BDBM114395 7,11b-dihydro-6H-indeno[2,1-c][1]benzopyran-3,4,6a,9,10-pentol::7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol::MLS000876743::SMR000440556::cid_10603

SMILES Oc1ccc2C3c4cc(O)c(O)cc4CC3(O)COc2c1O

InChI Key InChIKey=WZUVPPKBWHMQCE-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 114395   

TargetMajor prion protein(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114395(7,11b-dihydro-6H-indeno[2,1-c][1]benzopyran-3,4,6a...)
Affinity DataIC50:  1.40E+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
TargetPyruvate kinase PKM(Homo sapiens (Human))
Central University Of Punjab

Curated by ChEMBL
LigandPNGBDBM114395(7,11b-dihydro-6H-indeno[2,1-c][1]benzopyran-3,4,6a...)
Affinity DataIC50:  3.40E+5nMAssay Description:Inhibition of PKM2 (unknown origin) Ser362, Lys367, Lys207, Ser77, Asp177, Asp178, Asn75, Gly52, Gly128 residuesMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetFibrinogen beta chain [164-491](Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114395(7,11b-dihydro-6H-indeno[2,1-c][1]benzopyran-3,4,6a...)
Affinity DataIC50:  8.33E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Harvard Medical School/Massachuset...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetFibrinogen beta chain [164-491](Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114395(7,11b-dihydro-6H-indeno[2,1-c][1]benzopyran-3,4,6a...)
Affinity DataIC50:  9.33E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Harvard Medical School/Massachuset...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay