Found 7 hits for monomerid = 50278719 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 |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
(Homo sapiens (Human)) | BDBM50278719
![PNG](/data/jpeg/tenK5027/BindingDB_50278719.png) (CHEMBL4164149)Show SMILES COc1ccc(cn1)N1CCc2ncnc(-c3cccc(c3)C(=O)N3CCN(CC3)C(C)=O)c2C1 Show InChI InChI=1S/C26H28N6O3/c1-18(33)30-10-12-31(13-11-30)26(34)20-5-3-4-19(14-20)25-22-16-32(9-8-23(22)28-17-29-25)21-6-7-24(35-2)27-15-21/h3-7,14-15,17H,8-13,16H2,1-2H3 | 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
Similars
| Article PubMed
| n/a | n/a | 65 | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes for BioMedical Research
Curated by ChEMBL
| Assay Description Inhibition of PI3Kdelta (unknown origin) using phosphatidyl inositol as substrate measured after 60 mins by Alexa Fluor647-labelled ADP tracer based ... |
ACS Med Chem Lett 8: 975-980 (2017)
Article DOI: 10.1021/acsmedchemlett.7b00293 BindingDB Entry DOI: 10.7270/Q2SX6GR0 |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
(Homo sapiens (Human)) | BDBM50278719
![PNG](/data/jpeg/tenK5027/BindingDB_50278719.png) (CHEMBL4164149)Show SMILES COc1ccc(cn1)N1CCc2ncnc(-c3cccc(c3)C(=O)N3CCN(CC3)C(C)=O)c2C1 Show InChI InChI=1S/C26H28N6O3/c1-18(33)30-10-12-31(13-11-30)26(34)20-5-3-4-19(14-20)25-22-16-32(9-8-23(22)28-17-29-25)21-6-7-24(35-2)27-15-21/h3-7,14-15,17H,8-13,16H2,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >9.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes for BioMedical Research
Curated by ChEMBL
| Assay Description Inhibition of recombinant PI3Kbeta (unknown origin) using phosphatidyl inositol/n-Octyl-glucoside as substrate measured after 60 mins by KinaseGlo as... |
ACS Med Chem Lett 8: 975-980 (2017)
Article DOI: 10.1021/acsmedchemlett.7b00293 BindingDB Entry DOI: 10.7270/Q2SX6GR0 |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50278719
![PNG](/data/jpeg/tenK5027/BindingDB_50278719.png) (CHEMBL4164149)Show SMILES COc1ccc(cn1)N1CCc2ncnc(-c3cccc(c3)C(=O)N3CCN(CC3)C(C)=O)c2C1 Show InChI InChI=1S/C26H28N6O3/c1-18(33)30-10-12-31(13-11-30)26(34)20-5-3-4-19(14-20)25-22-16-32(9-8-23(22)28-17-29-25)21-6-7-24(35-2)27-15-21/h3-7,14-15,17H,8-13,16H2,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes for BioMedical Research
Curated by ChEMBL
| Assay Description In vitro inhibition of human platelet aggregation induced by alpha-thrombin (at a concentration of 0.15 nM) |
ACS Med Chem Lett 8: 975-980 (2017)
Article DOI: 10.1021/acsmedchemlett.7b00293 BindingDB Entry DOI: 10.7270/Q2SX6GR0 |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
(Homo sapiens (Human)) | BDBM50278719
![PNG](/data/jpeg/tenK5027/BindingDB_50278719.png) (CHEMBL4164149)Show SMILES COc1ccc(cn1)N1CCc2ncnc(-c3cccc(c3)C(=O)N3CCN(CC3)C(C)=O)c2C1 Show InChI InChI=1S/C26H28N6O3/c1-18(33)30-10-12-31(13-11-30)26(34)20-5-3-4-19(14-20)25-22-16-32(9-8-23(22)28-17-29-25)21-6-7-24(35-2)27-15-21/h3-7,14-15,17H,8-13,16H2,1-2H3 | 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
Similars
| Article PubMed
| n/a | n/a | >9.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes for BioMedical Research
Curated by ChEMBL
| Assay Description Inhibition of PI3Kgamma (unknown origin) using phosphatidyl inositol as substrate measured after 30 mins by Alexa Fluor647-labelled ADP tracer based ... |
ACS Med Chem Lett 8: 975-980 (2017)
Article DOI: 10.1021/acsmedchemlett.7b00293 BindingDB Entry DOI: 10.7270/Q2SX6GR0 |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
(Homo sapiens (Human)) | BDBM50278719
![PNG](/data/jpeg/tenK5027/BindingDB_50278719.png) (CHEMBL4164149)Show SMILES COc1ccc(cn1)N1CCc2ncnc(-c3cccc(c3)C(=O)N3CCN(CC3)C(C)=O)c2C1 Show InChI InChI=1S/C26H28N6O3/c1-18(33)30-10-12-31(13-11-30)26(34)20-5-3-4-19(14-20)25-22-16-32(9-8-23(22)28-17-29-25)21-6-7-24(35-2)27-15-21/h3-7,14-15,17H,8-13,16H2,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes for BioMedical Research
Curated by ChEMBL
| Assay Description Negative logarithm of the molar concentration of Opioid receptor mu 1 was determined in guinea pig ileum |
ACS Med Chem Lett 8: 975-980 (2017)
Article DOI: 10.1021/acsmedchemlett.7b00293 BindingDB Entry DOI: 10.7270/Q2SX6GR0 |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
(Homo sapiens (Human)) | BDBM50278719
![PNG](/data/jpeg/tenK5027/BindingDB_50278719.png) (CHEMBL4164149)Show SMILES COc1ccc(cn1)N1CCc2ncnc(-c3cccc(c3)C(=O)N3CCN(CC3)C(C)=O)c2C1 Show InChI InChI=1S/C26H28N6O3/c1-18(33)30-10-12-31(13-11-30)26(34)20-5-3-4-19(14-20)25-22-16-32(9-8-23(22)28-17-29-25)21-6-7-24(35-2)27-15-21/h3-7,14-15,17H,8-13,16H2,1-2H3 | 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
Similars
| Article PubMed
| n/a | n/a | 2.63E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes for BioMedical Research
Curated by ChEMBL
| Assay Description Inhibition GnRH-stimulated luteinizing hormone (LH) release from rat pituitary cells |
ACS Med Chem Lett 8: 975-980 (2017)
Article DOI: 10.1021/acsmedchemlett.7b00293 BindingDB Entry DOI: 10.7270/Q2SX6GR0 |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50278719
![PNG](/data/jpeg/tenK5027/BindingDB_50278719.png) (CHEMBL4164149)Show SMILES COc1ccc(cn1)N1CCc2ncnc(-c3cccc(c3)C(=O)N3CCN(CC3)C(C)=O)c2C1 Show InChI InChI=1S/C26H28N6O3/c1-18(33)30-10-12-31(13-11-30)26(34)20-5-3-4-19(14-20)25-22-16-32(9-8-23(22)28-17-29-25)21-6-7-24(35-2)27-15-21/h3-7,14-15,17H,8-13,16H2,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 6.94E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes for BioMedical Research
Curated by ChEMBL
| Assay Description Inhibition of recombinant human myristoylated PI3Kalpha catalytic domain expressed in Rat1 cells assessed as reduction in Akt phosphorylation at Ser4... |
ACS Med Chem Lett 8: 975-980 (2017)
Article DOI: 10.1021/acsmedchemlett.7b00293 BindingDB Entry DOI: 10.7270/Q2SX6GR0 |
More data for this Ligand-Target Pair | |