Found 3 hits for monomerid = 50192417 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)) | BDBM50192417
(9-hydroxy-4-(4-pyridinyl)pyrrolo[3,4-c]carbazole-1...)Show SMILES Oc1ccc2[nH]c3cc(c4C(=O)NC(=O)c4c3c2c1)-c1ccncc1 Show InChI InChI=1S/C19H11N3O3/c23-10-1-2-13-12(7-10)15-14(21-13)8-11(9-3-5-20-6-4-9)16-17(15)19(25)22-18(16)24/h1-8,21,23H,(H,22,24,25) | 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 | 310 | 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)) | BDBM50192417
(9-hydroxy-4-(4-pyridinyl)pyrrolo[3,4-c]carbazole-1...)Show SMILES Oc1ccc2[nH]c3cc(c4C(=O)NC(=O)c4c3c2c1)-c1ccncc1 Show InChI InChI=1S/C19H11N3O3/c23-10-1-2-13-12(7-10)15-14(21-13)8-11(9-3-5-20-6-4-9)16-17(15)19(25)22-18(16)24/h1-8,21,23H,(H,22,24,25) | 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 | 820 | 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) |
Serine/threonine-protein kinase WEE1
(Homo sapiens (Human)) | BDBM50192417
(9-hydroxy-4-(4-pyridinyl)pyrrolo[3,4-c]carbazole-1...)Show SMILES Oc1ccc2[nH]c3cc(c4C(=O)NC(=O)c4c3c2c1)-c1ccncc1 Show InChI InChI=1S/C19H11N3O3/c23-10-1-2-13-12(7-10)15-14(21-13)8-11(9-3-5-20-6-4-9)16-17(15)19(25)22-18(16)24/h1-8,21,23H,(H,22,24,25) | 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 | 820 | 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 | 3D Structure (docked) |