BDBM513995 US11059830, Compound 5

SMILES CC[C@H](Cc1ccccc1)[C@H]1OC(=O)[C@@H]2CCCCN2C(=O)C2(O)O[C@@H](CC[C@@H](C)C2=O)[C@H](C)[C@@H](O)[C@H](C)C(=O)C\C=C\C=C\1

InChI Key InChIKey=WBRZDBVQZNHBFT-ZRLOCAOQSA-N

Data  2 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 513995   

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

US Patent
LigandPNGBDBM513995(US11059830, Compound 5)
Affinity DataKd:  7nMAssay Description:This protocol utilizes Surface Plasmon Resonance (SPR) as a method to determine kinetics (KD, Ka, Kd) for the binding of compound (analyte) to immobi...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Homo sapiens (Human))
Revolution Medicines

US Patent
LigandPNGBDBM513995(US11059830, Compound 5)
Affinity DataKd:  18.8nMAssay 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