BDBM513998 US11059830, Compound 8

SMILES CC[C@H](Cc1cccc(O)c1)[C@H]1OC(=O)[C@@H]2CCCCN2C(=O)C(=O)[C@]2(O)O[C@@H](CC[C@H]2C)[C@H](C)[C@@H](O)[C@H](C)C\C=C\C\C=C\1

InChI Key InChIKey=IYOSHBCOVATBRX-BUKCQPCOSA-N

Data  1 Kd

  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 1 hit for monomerid = 513998   

TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Homo sapiens (Human))
Revolution Medicines

US Patent
LigandPNGBDBM513998(US11059830, Compound 8)
Affinity DataKd:  1.10nMAssay Description:The binding of compounds of the invention to FKBP12 can be determined using the following protocol.General ProtocolThis protocol utilizes Perkin Elme...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent