Found 3 hits for monomerid = 50192409 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)) | BDBM50192409
(4-(2-chlorophenyl)-9-hydroxy-6-pentylpyrrolo[3,4-c...)Show SMILES CCCCCn1c2ccc(O)cc2c2c3C(=O)NC(=O)c3c(cc12)-c1ccccc1Cl Show InChI InChI=1S/C25H21ClN2O3/c1-2-3-6-11-28-19-10-9-14(29)12-17(19)21-20(28)13-16(15-7-4-5-8-18(15)26)22-23(21)25(31)27-24(22)30/h4-5,7-10,12-13,29H,2-3,6,11H2,1H3,(H,27,30,31) | 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 | 4.40E+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)) | BDBM50192409
(4-(2-chlorophenyl)-9-hydroxy-6-pentylpyrrolo[3,4-c...)Show SMILES CCCCCn1c2ccc(O)cc2c2c3C(=O)NC(=O)c3c(cc12)-c1ccccc1Cl Show InChI InChI=1S/C25H21ClN2O3/c1-2-3-6-11-28-19-10-9-14(29)12-17(19)21-20(28)13-16(15-7-4-5-8-18(15)26)22-23(21)25(31)27-24(22)30/h4-5,7-10,12-13,29H,2-3,6,11H2,1H3,(H,27,30,31) | 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 | 170 | 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)) | BDBM50192409
(4-(2-chlorophenyl)-9-hydroxy-6-pentylpyrrolo[3,4-c...)Show SMILES CCCCCn1c2ccc(O)cc2c2c3C(=O)NC(=O)c3c(cc12)-c1ccccc1Cl Show InChI InChI=1S/C25H21ClN2O3/c1-2-3-6-11-28-19-10-9-14(29)12-17(19)21-20(28)13-16(15-7-4-5-8-18(15)26)22-23(21)25(31)27-24(22)30/h4-5,7-10,12-13,29H,2-3,6,11H2,1H3,(H,27,30,31) | 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 | 170 | 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 | |