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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50357881   

TargetCytohesin-3(Rattus norvegicus)
Kumamoto Health Science University

Curated by ChEMBL
LigandPNGBDBM50357881(CHEMBL1916340)
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
In DepthDetails ArticlePubMed
Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase delta-1(Rattus norvegicus)
Kumamoto Health Science University

Curated by ChEMBL
LigandPNGBDBM50357881(CHEMBL1916340)
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
In DepthDetails ArticlePubMed
TargetCytohesin-3(Rattus norvegicus)
Kumamoto Health Science University

Curated by ChEMBL
LigandPNGBDBM50357881(CHEMBL1916340)
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
In DepthDetails ArticlePubMed
Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase delta-1(Homo sapiens (Human))
Kumamoto Health Science University

Curated by ChEMBL
LigandPNGBDBM50357881(CHEMBL1916340)
Affinity DataKd:  250nMAssay Description:Binding affinity to PLCdelta1 PH domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed