BDBM50537724 CHEMBL4643865
SMILES: [H][C@]12CN(c3nc(ncc3C#N)N3Cc4cn[nH]c4C3)[C@]([H])(CN1c1cccc(F)c1)C2
InChI Key: InChIKey=SKNVDLZUZJXRRZ-ROUUACIJSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50537724 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Phosphoinositide 3-Kinase (PI3K), delta
(Homo sapiens (Human)) | BDBM50537724
![PNG](/data/jpeg/tenK5053/BindingDB_50537724.png) (CHEMBL4643865)Show SMILES [H][C@]12CN(c3nc(ncc3C#N)N3Cc4cn[nH]c4C3)[C@]([H])(CN1c1cccc(F)c1)C2 |r| Show InChI InChI=1S/C21H19FN8/c22-15-2-1-3-16(4-15)29-10-18-5-17(29)11-30(18)20-13(6-23)7-24-21(26-20)28-9-14-8-25-27-19(14)12-28/h1-4,7-8,17-18H,5,9-12H2,(H,25,27)/t17-,18-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| PubMed
| n/a | n/a | 86 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck & Co.
Curated by ChEMBL
| Assay Description Inhibition of recombinant human full-length N-terminal GST-tagged p110delta/untagged full-length p85alpha expressed in baculovirus infected Sf21 cell... |
Bioorg Med Chem Lett 30: (2020)
|
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
(Homo sapiens (Human)) | BDBM50537724
![PNG](/data/jpeg/tenK5053/BindingDB_50537724.png) (CHEMBL4643865)Show SMILES [H][C@]12CN(c3nc(ncc3C#N)N3Cc4cn[nH]c4C3)[C@]([H])(CN1c1cccc(F)c1)C2 |r| Show InChI InChI=1S/C21H19FN8/c22-15-2-1-3-16(4-15)29-10-18-5-17(29)11-30(18)20-13(6-23)7-24-21(26-20)28-9-14-8-25-27-19(14)12-28/h1-4,7-8,17-18H,5,9-12H2,(H,25,27)/t17-,18-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| PubMed
| n/a | n/a | 1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck & Co.
Curated by ChEMBL
| Assay Description Inhibitory activity against cytosolic c-Src |
Bioorg Med Chem Lett 30: (2020)
|
More data for this Ligand-Target Pair | |