Found 3 hits of ic50 for monomerid = 50118367 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Receptor-type tyrosine-protein kinase FLT3
(Homo sapiens (Human)) | BDBM50118367
![PNG](/data/jpeg/tenK5011/BindingDB_50118367.png) (CHEMBL3612072)Show SMILES CN(\N=C\c1cnn2ccc(Cl)nc12)S(=O)(=O)c1cc(ccc1C)C(N)=O Show InChI InChI=1S/C16H15ClN6O3S/c1-10-3-4-11(15(18)24)7-13(10)27(25,26)22(2)19-8-12-9-20-23-6-5-14(17)21-16(12)23/h3-9H,1-2H3,(H2,18,24)/b19-8+ | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 6.26E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Melbourne
Curated by ChEMBL
| Assay Description Inhibition of FLT3 (unknown origin) using biotin-Glu-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2 as substrate after 90 mins b... |
Bioorg Med Chem 23: 6280-96 (2015)
Article DOI: 10.1016/j.bmc.2015.08.035 BindingDB Entry DOI: 10.7270/Q2KK9DM6 |
More data for this Ligand-Target Pair | |
Cyclin-T1/Cyclin-dependent kinase 9
(Homo sapiens (Human)) | BDBM50118367
![PNG](/data/jpeg/tenK5011/BindingDB_50118367.png) (CHEMBL3612072)Show SMILES CN(\N=C\c1cnn2ccc(Cl)nc12)S(=O)(=O)c1cc(ccc1C)C(N)=O Show InChI InChI=1S/C16H15ClN6O3S/c1-10-3-4-11(15(18)24)7-13(10)27(25,26)22(2)19-8-12-9-20-23-6-5-14(17)21-16(12)23/h3-9H,1-2H3,(H2,18,24)/b19-8+ | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL 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 |
The University of Melbourne
Curated by ChEMBL
| Assay Description Inhibition of recombinant human CDK9/cyclin-T1 using H-YSPTSPSYSPTSPSYSPTSPS-KKKK-OH as substrate after 90 mins by luminescence assay |
Bioorg Med Chem 23: 6280-96 (2015)
Article DOI: 10.1016/j.bmc.2015.08.035 BindingDB Entry DOI: 10.7270/Q2KK9DM6 |
More data for this Ligand-Target Pair | |
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
(Homo sapiens (Human)) | BDBM50118367
![PNG](/data/jpeg/tenK5011/BindingDB_50118367.png) (CHEMBL3612072)Show SMILES CN(\N=C\c1cnn2ccc(Cl)nc12)S(=O)(=O)c1cc(ccc1C)C(N)=O Show InChI InChI=1S/C16H15ClN6O3S/c1-10-3-4-11(15(18)24)7-13(10)27(25,26)22(2)19-8-12-9-20-23-6-5-14(17)21-16(12)23/h3-9H,1-2H3,(H2,18,24)/b19-8+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL 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 |
The University of Melbourne
Curated by ChEMBL
| Assay Description Inhibition of PI3Kalpha (unknown origin) by radiometric assay |
Bioorg Med Chem 23: 6280-96 (2015)
Article DOI: 10.1016/j.bmc.2015.08.035 BindingDB Entry DOI: 10.7270/Q2KK9DM6 |
More data for this Ligand-Target Pair | |