Found 3 hits for monomerid = 50192352 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)) | BDBM50192352
(9-hydroxy-4-(3-nitrophenyl)pyrrolo[3,4-c]carbazole...)Show SMILES Oc1ccc2[nH]c3cc(c4C(=O)NC(=O)c4c3c2c1)-c1cccc(c1)[N+]([O-])=O Show InChI InChI=1S/C20H11N3O5/c24-11-4-5-14-13(7-11)16-15(21-14)8-12(17-18(16)20(26)22-19(17)25)9-2-1-3-10(6-9)23(27)28/h1-8,21,24H,(H,22,25,26) | 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 | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Auckland
Curated by ChEMBL
| Assay Description Inhibition at human Chk1 in presence of 4 uM ATP |
J Med Chem 49: 4896-911 (2006)
Article DOI: 10.1021/jm0512591 BindingDB Entry DOI: 10.7270/Q23778BD |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase WEE1
(Homo sapiens (Human)) | BDBM50192352
(9-hydroxy-4-(3-nitrophenyl)pyrrolo[3,4-c]carbazole...)Show SMILES Oc1ccc2[nH]c3cc(c4C(=O)NC(=O)c4c3c2c1)-c1cccc(c1)[N+]([O-])=O Show InChI InChI=1S/C20H11N3O5/c24-11-4-5-14-13(7-11)16-15(21-14)8-12(17-18(16)20(26)22-19(17)25)9-2-1-3-10(6-9)23(27)28/h1-8,21,24H,(H,22,25,26) | 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 | 300 | 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 | |
Serine/threonine-protein kinase WEE1
(Homo sapiens (Human)) | BDBM50192352
(9-hydroxy-4-(3-nitrophenyl)pyrrolo[3,4-c]carbazole...)Show SMILES Oc1ccc2[nH]c3cc(c4C(=O)NC(=O)c4c3c2c1)-c1cccc(c1)[N+]([O-])=O Show InChI InChI=1S/C20H11N3O5/c24-11-4-5-14-13(7-11)16-15(21-14)8-12(17-18(16)20(26)22-19(17)25)9-2-1-3-10(6-9)23(27)28/h1-8,21,24H,(H,22,25,26) | 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 | 300 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Auckland
Curated by ChEMBL
| Assay Description Inhibition of human Wee1 in presence of 9.5 uM ATP |
J Med Chem 49: 4896-911 (2006)
Article DOI: 10.1021/jm0512591 BindingDB Entry DOI: 10.7270/Q23778BD |
More data for this Ligand-Target Pair | |