BDBM50357882 CHEMBL1916341

SMILES O[C@@H]1[C@H](O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H](O)[C@@H]1OP(O)(=O)OCCCCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12

InChI Key InChIKey=BQVUUMBKNRDWRD-TUDGDOFTSA-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 = 50357882   

Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase delta-1(Rattus norvegicus)
Kumamoto Health Science University

Curated by ChEMBL
LigandPNGBDBM50357882(CHEMBL1916341)
Affinity DataKd:  2.20E+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
LigandPNGBDBM50357882(CHEMBL1916341)
Affinity DataKd: >1.00E+3nMAssay 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