BDBM50357881 CHEMBL1916340
SMILES O[C@H]1[C@@H](OP(O)(=O)OCCCCCCNC(=O)CCCC[C@@H]2SC[C@@H]3NC(=O)N[C@H]23)[C@H](O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H]1OP(O)(O)=O
InChI Key InChIKey=RJXBLUZDTDSCBC-ZZGUJYOASA-N
Data 4 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50357881
Affinity DataKd: 140nMAssay Description:Binding affinity to recombinant rat brain Grp1 PH domain (amino acids 1 to 120) after 10 mins by pull-down assayMore data for this Ligand-Target Pair
Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase delta-1(Rattus norvegicus)
Kumamoto Health Science University
Curated by ChEMBL
Kumamoto Health Science University
Curated by ChEMBL
Affinity DataKd: >5.00E+3nMAssay Description:Binding affinity to recombinant rat brain PLCdelta1 PH domain (amino acids 11 to 140) by SPR analysisMore data for this Ligand-Target Pair
Affinity DataKd: 300nMAssay Description:Binding affinity to recombinant rat brain Grp1 PH domain (amino acids 1 to 120) by SPR analysisMore data for this Ligand-Target Pair
Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase delta-1(Homo sapiens (Human))
Kumamoto Health Science University
Curated by ChEMBL
Kumamoto Health Science University
Curated by ChEMBL
Affinity DataKd: 250nMAssay Description:Binding affinity to PLCdelta1 PH domainMore data for this Ligand-Target Pair