BDBM50316511 CHEMBL4161082
SMILES: OC(=O)c1cnn(c1)-c1nc(O)c2n(ncc2n1)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChI Key: InChIKey=PTOHLNGJTHPTJK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50316511 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 |
Prolyl hydroxylase EGLN3
(Homo sapiens (Human)) | BDBM50316511
![PNG](/data/jpeg/tenK5031/BindingDB_50316511.png) (CHEMBL4161082)Show SMILES OC(=O)c1cnn(c1)-c1nc(O)c2n(ncc2n1)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1 Show InChI InChI=1S/C22H14Cl2N6O3/c23-15-5-1-12(2-6-15)18(13-3-7-16(24)8-4-13)30-19-17(10-26-30)27-22(28-20(19)31)29-11-14(9-25-29)21(32)33/h1-11,18H,(H,32,33)(H,27,28,31) | Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Cadila Healthcare Limited
Curated by ChEMBL
| Assay Description Inhibition of PHD3 (unknown origin) |
J Med Chem 61: 6964-6982 (2018)
Article DOI: 10.1021/acs.jmedchem.7b01686 BindingDB Entry DOI: 10.7270/Q2H70JC7 |
More data for this Ligand-Target Pair | |
Egl nine homolog 1
(Homo sapiens (Human)) | BDBM50316511
![PNG](/data/jpeg/tenK5031/BindingDB_50316511.png) (CHEMBL4161082)Show SMILES OC(=O)c1cnn(c1)-c1nc(O)c2n(ncc2n1)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1 Show InChI InChI=1S/C22H14Cl2N6O3/c23-15-5-1-12(2-6-15)18(13-3-7-16(24)8-4-13)30-19-17(10-26-30)27-22(28-20(19)31)29-11-14(9-25-29)21(32)33/h1-11,18H,(H,32,33)(H,27,28,31) | PDB MMDB
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 | 20 | n/a | n/a | n/a | n/a | n/a | n/a |
Cadila Healthcare Limited
Curated by ChEMBL
| Assay Description Inhibition of PHD2 (unknown origin) |
J Med Chem 61: 6964-6982 (2018)
Article DOI: 10.1021/acs.jmedchem.7b01686 BindingDB Entry DOI: 10.7270/Q2H70JC7 |
More data for this Ligand-Target Pair | |