Found 5 hits for monomerid = 50051302 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 |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50051302
((3-Chloro-phenyl)-(5-methyl-6-phenyl-7H-pyrrolo[2,...)Show SMILES Cc1c([nH]c2ncnc(Nc3cccc(Cl)c3)c12)-c1ccccc1 Show InChI InChI=1S/C19H15ClN4/c1-12-16-18(23-15-9-5-8-14(20)10-15)21-11-22-19(16)24-17(12)13-6-3-2-4-7-13/h2-11H,1H3,(H2,21,22,23,24) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA Pharmaceuticals
Curated by ChEMBL
| Assay Description Inhibition of Protein kinase C alpha |
J Med Chem 39: 2285-92 (1996)
Article DOI: 10.1021/jm960118j BindingDB Entry DOI: 10.7270/Q2J1028B |
More data for this Ligand-Target Pair | |
Epidermal growth factor receptor
(Homo sapiens (Human)) | BDBM50051302
((3-Chloro-phenyl)-(5-methyl-6-phenyl-7H-pyrrolo[2,...)Show SMILES Cc1c([nH]c2ncnc(Nc3cccc(Cl)c3)c12)-c1ccccc1 Show InChI InChI=1S/C19H15ClN4/c1-12-16-18(23-15-9-5-8-14(20)10-15)21-11-22-19(16)24-17(12)13-6-3-2-4-7-13/h2-11H,1H3,(H2,21,22,23,24) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA Pharmaceuticals
Curated by ChEMBL
| Assay Description In vitro inhibitory activity against epidermal growth factor receptor |
J Med Chem 39: 2285-92 (1996)
Article DOI: 10.1021/jm960118j BindingDB Entry DOI: 10.7270/Q2J1028B |
More data for this Ligand-Target Pair | |
Proto-oncogene tyrosine-protein kinase Src
(Homo sapiens (Human)) | BDBM50051302
((3-Chloro-phenyl)-(5-methyl-6-phenyl-7H-pyrrolo[2,...)Show SMILES Cc1c([nH]c2ncnc(Nc3cccc(Cl)c3)c12)-c1ccccc1 Show InChI InChI=1S/C19H15ClN4/c1-12-16-18(23-15-9-5-8-14(20)10-15)21-11-22-19(16)24-17(12)13-6-3-2-4-7-13/h2-11H,1H3,(H2,21,22,23,24) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA Pharmaceuticals
Curated by ChEMBL
| Assay Description Inhibition of tyrosine kinase c-Src |
J Med Chem 39: 2285-92 (1996)
Article DOI: 10.1021/jm960118j BindingDB Entry DOI: 10.7270/Q2J1028B |
More data for this Ligand-Target Pair | |
Tyrosine-protein kinase ABL
(Homo sapiens (Human)) | BDBM50051302
((3-Chloro-phenyl)-(5-methyl-6-phenyl-7H-pyrrolo[2,...)Show SMILES Cc1c([nH]c2ncnc(Nc3cccc(Cl)c3)c12)-c1ccccc1 Show InChI InChI=1S/C19H15ClN4/c1-12-16-18(23-15-9-5-8-14(20)10-15)21-11-22-19(16)24-17(12)13-6-3-2-4-7-13/h2-11H,1H3,(H2,21,22,23,24) | PDB
KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA Pharmaceuticals
Curated by ChEMBL
| Assay Description Inhibition of tyrosine kinase v-Abl |
J Med Chem 39: 2285-92 (1996)
Article DOI: 10.1021/jm960118j BindingDB Entry DOI: 10.7270/Q2J1028B |
More data for this Ligand-Target Pair | |
Epidermal growth factor receptor
(Homo sapiens (Human)) | BDBM50051302
((3-Chloro-phenyl)-(5-methyl-6-phenyl-7H-pyrrolo[2,...)Show SMILES Cc1c([nH]c2ncnc(Nc3cccc(Cl)c3)c12)-c1ccccc1 Show InChI InChI=1S/C19H15ClN4/c1-12-16-18(23-15-9-5-8-14(20)10-15)21-11-22-19(16)24-17(12)13-6-3-2-4-7-13/h2-11H,1H3,(H2,21,22,23,24) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 6.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA Pharmaceuticals
Curated by ChEMBL
| Assay Description Inhibition of EGF-stimulated tyrosine phosphorylation in A431 cells expressing EGF-R |
J Med Chem 39: 2285-92 (1996)
Article DOI: 10.1021/jm960118j BindingDB Entry DOI: 10.7270/Q2J1028B |
More data for this Ligand-Target Pair | |