null

SMILES [H][C@@]1(O[C@@H]2\C=C(C)\C\C=C(C)\C(=O)O[C@@H]([C@@H](C)\C=C\C=C(C)\[C@@H](OC)[C@@H](C)[C@H](O)\C=C\C(\C)=C/C(/CO)=C\[C@@H]2C)c2csc(n2)[C@H](CC(C)C)OC(=O)NC)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=PRYQWZDWIKKKKA-OEQLJONYSA-N

  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 4 hits for monomerid = 50483926   

TargetLysine-specific demethylase 5A(Homo sapiens (Human))TBA
LigandPNGBDBM50483926(CHEMBL5285505)copy SMILEScopy InChI
Affinity DataIC50: 50nMMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails
TargetLysine-specific demethylase 5B(Homo sapiens (Human))TBA
LigandPNGBDBM50483926(CHEMBL5285505)copy SMILEScopy InChI
Ligand InfoKEGGPC cidPC sid
In DepthDetails
TargetLysine-specific demethylase 5C(Homo sapiens (Human))TBA
LigandPNGBDBM50483926(CHEMBL5285505)copy SMILEScopy InChI
Affinity DataIC50: 2.19E+3nMMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails
TargetLysine-specific demethylase 5B(Homo sapiens (Human))TBA
LigandPNGBDBM50483926(CHEMBL5285505)copy SMILEScopy InChI
Affinity DataIC50: 65nMMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails