Found 5 hits of ic50 for monomerid = 50287092 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Platelet-derived growth factor receptor alpha/beta
(Homo sapiens (Human)) | BDBM50287092
![PNG](/data/jpeg/tenK5028/BindingDB_50287092.png) (CHEMBL277430 | N-Benzoyl-N-[4-methyl-3-(4-pyridin-...)Show SMILES Cc1ccc(cc1Nc1nccc(n1)-c1cccnc1)N(C(=O)c1ccccc1)C(=O)c1ccccc1 Show InChI InChI=1S/C30H23N5O2/c1-21-14-15-25(19-27(21)34-30-32-18-16-26(33-30)24-13-8-17-31-20-24)35(28(36)22-9-4-2-5-10-22)29(37)23-11-6-3-7-12-23/h2-20H,1H3,(H,32,33,34) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article
| n/a | n/a | 2.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of tyrosine kinase(PDGF-R) |
Bioorg Med Chem Lett 6: 1221-1226 (1996)
Article DOI: 10.1016/0960-894X(96)00197-7 BindingDB Entry DOI: 10.7270/Q2348KBG |
More data for this Ligand-Target Pair | |
Epidermal growth factor receptor
(Homo sapiens (Human)) | BDBM50287092
![PNG](/data/jpeg/tenK5028/BindingDB_50287092.png) (CHEMBL277430 | N-Benzoyl-N-[4-methyl-3-(4-pyridin-...)Show SMILES Cc1ccc(cc1Nc1nccc(n1)-c1cccnc1)N(C(=O)c1ccccc1)C(=O)c1ccccc1 Show InChI InChI=1S/C30H23N5O2/c1-21-14-15-25(19-27(21)34-30-32-18-16-26(33-30)24-13-8-17-31-20-24)35(28(36)22-9-4-2-5-10-22)29(37)23-11-6-3-7-12-23/h2-20H,1H3,(H,32,33,34) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article
| n/a | n/a | 7.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of tyrosine kinase Epidermal growth factor receptor |
Bioorg Med Chem Lett 6: 1221-1226 (1996)
Article DOI: 10.1016/0960-894X(96)00197-7 BindingDB Entry DOI: 10.7270/Q2348KBG |
More data for this Ligand-Target Pair | |
Protein kinase C alpha type
(Homo sapiens (Human)) | BDBM50287092
![PNG](/data/jpeg/tenK5028/BindingDB_50287092.png) (CHEMBL277430 | N-Benzoyl-N-[4-methyl-3-(4-pyridin-...)Show SMILES Cc1ccc(cc1Nc1nccc(n1)-c1cccnc1)N(C(=O)c1ccccc1)C(=O)c1ccccc1 Show InChI InChI=1S/C30H23N5O2/c1-21-14-15-25(19-27(21)34-30-32-18-16-26(33-30)24-13-8-17-31-20-24)35(28(36)22-9-4-2-5-10-22)29(37)23-11-6-3-7-12-23/h2-20H,1H3,(H,32,33,34) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of serine/threonine kinase(PKC-alpha) |
Bioorg Med Chem Lett 6: 1221-1226 (1996)
Article DOI: 10.1016/0960-894X(96)00197-7 BindingDB Entry DOI: 10.7270/Q2348KBG |
More data for this Ligand-Target Pair | |
Protein kinase C delta type
(Homo sapiens (Human)) | BDBM50287092
![PNG](/data/jpeg/tenK5028/BindingDB_50287092.png) (CHEMBL277430 | N-Benzoyl-N-[4-methyl-3-(4-pyridin-...)Show SMILES Cc1ccc(cc1Nc1nccc(n1)-c1cccnc1)N(C(=O)c1ccccc1)C(=O)c1ccccc1 Show InChI InChI=1S/C30H23N5O2/c1-21-14-15-25(19-27(21)34-30-32-18-16-26(33-30)24-13-8-17-31-20-24)35(28(36)22-9-4-2-5-10-22)29(37)23-11-6-3-7-12-23/h2-20H,1H3,(H,32,33,34) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of serine/threonine kinase(PKC-delta) |
Bioorg Med Chem Lett 6: 1221-1226 (1996)
Article DOI: 10.1016/0960-894X(96)00197-7 BindingDB Entry DOI: 10.7270/Q2348KBG |
More data for this Ligand-Target Pair | |
cAMP-dependent protein kinase catalytic subunit alpha/beta/gamma
(Homo sapiens (Human)) | BDBM50287092
![PNG](/data/jpeg/tenK5028/BindingDB_50287092.png) (CHEMBL277430 | N-Benzoyl-N-[4-methyl-3-(4-pyridin-...)Show SMILES Cc1ccc(cc1Nc1nccc(n1)-c1cccnc1)N(C(=O)c1ccccc1)C(=O)c1ccccc1 Show InChI InChI=1S/C30H23N5O2/c1-21-14-15-25(19-27(21)34-30-32-18-16-26(33-30)24-13-8-17-31-20-24)35(28(36)22-9-4-2-5-10-22)29(37)23-11-6-3-7-12-23/h2-20H,1H3,(H,32,33,34) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article
| n/a | n/a | >5.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Inhibition of serine/threonine kinase(PKA) |
Bioorg Med Chem Lett 6: 1221-1226 (1996)
Article DOI: 10.1016/0960-894X(96)00197-7 BindingDB Entry DOI: 10.7270/Q2348KBG |
More data for this Ligand-Target Pair | |