Found 3 hits for monomerid = 50232230 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 |
Serine/threonine-protein kinase Chk1
(Homo sapiens (Human)) | BDBM50232230
(4-(2-chlorophenyl)-9-hydroxy-6-methyl-8-(3-morphol...)Show SMILES Cn1c2cc(OCCCN3CCOCC3)c(O)cc2c2c3C(=O)NC(=O)c3c(cc12)-c1ccccc1Cl Show InChI InChI=1S/C28H26ClN3O5/c1-31-20-15-23(37-10-4-7-32-8-11-36-12-9-32)22(33)14-18(20)24-21(31)13-17(16-5-2-3-6-19(16)29)25-26(24)28(35)30-27(25)34/h2-3,5-6,13-15,33H,4,7-12H2,1H3,(H,30,34,35) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 374 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Auckland
Curated by ChEMBL
| Assay Description Inhibition of Chk1 |
Bioorg Med Chem Lett 18: 929-33 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.046 BindingDB Entry DOI: 10.7270/Q2ZS2XC3 |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase WEE1
(Homo sapiens (Human)) | BDBM50232230
(4-(2-chlorophenyl)-9-hydroxy-6-methyl-8-(3-morphol...)Show SMILES Cn1c2cc(OCCCN3CCOCC3)c(O)cc2c2c3C(=O)NC(=O)c3c(cc12)-c1ccccc1Cl Show InChI InChI=1S/C28H26ClN3O5/c1-31-20-15-23(37-10-4-7-32-8-11-36-12-9-32)22(33)14-18(20)24-21(31)13-17(16-5-2-3-6-19(16)29)25-26(24)28(35)30-27(25)34/h2-3,5-6,13-15,33H,4,7-12H2,1H3,(H,30,34,35) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 57 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Auckland
Curated by ChEMBL
| Assay Description Inhibition of human Wee1 |
Bioorg Med Chem Lett 18: 929-33 (2008)
Article DOI: 10.1016/j.bmcl.2007.12.046 BindingDB Entry DOI: 10.7270/Q2ZS2XC3 |
More data for this Ligand-Target Pair | 3D Structure (docked) |
Serine/threonine-protein kinase WEE1
(Homo sapiens (Human)) | BDBM50232230
(4-(2-chlorophenyl)-9-hydroxy-6-methyl-8-(3-morphol...)Show SMILES Cn1c2cc(OCCCN3CCOCC3)c(O)cc2c2c3C(=O)NC(=O)c3c(cc12)-c1ccccc1Cl Show InChI InChI=1S/C28H26ClN3O5/c1-31-20-15-23(37-10-4-7-32-8-11-36-12-9-32)22(33)14-18(20)24-21(31)13-17(16-5-2-3-6-19(16)29)25-26(24)28(35)30-27(25)34/h2-3,5-6,13-15,33H,4,7-12H2,1H3,(H,30,34,35) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 57 | n/a | n/a | n/a | n/a | n/a | n/a |
Chulalongkorn University
Curated by ChEMBL
| Assay Description Inhibition of human Wee1 |
Eur J Med Chem 44: 1383-95 (2009)
Article DOI: 10.1016/j.ejmech.2008.09.027 BindingDB Entry DOI: 10.7270/Q2X34XB6 |
More data for this Ligand-Target Pair | 3D Structure (docked) |