Found 3 hits of ic50 for monomerid = 50363398 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 |
Serine/threonine-protein kinase B-raf
(Homo sapiens (Human)) | BDBM50363398
(CHEMBL1946171)Show SMILES Cn1c(Nc2ccc(cc2)C(F)(F)F)nc2ccc(Oc3ccnc(c3)-c3c[nH]c(n3)C(F)(F)F)cc12 Show InChI InChI=1S/C24H16F6N6O/c1-36-20-11-15(37-16-8-9-31-18(10-16)19-12-32-21(34-19)24(28,29)30)6-7-17(20)35-22(36)33-14-4-2-13(3-5-14)23(25,26)27/h2-12H,1H3,(H,32,34)(H,33,35) | 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 | 3 | n/a | n/a | n/a | n/a | n/a | n/a |
Institute of Cancer Research
Curated by ChEMBL
| Assay Description Inhibition of wild-type B-Raf |
Bioorg Med Chem Lett 22: 789-92 (2012)
Article DOI: 10.1016/j.bmcl.2011.11.060 BindingDB Entry DOI: 10.7270/Q2SQ90VM |
More data for this Ligand-Target Pair | |
RAF proto-oncogene serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50363398
(CHEMBL1946171)Show SMILES Cn1c(Nc2ccc(cc2)C(F)(F)F)nc2ccc(Oc3ccnc(c3)-c3c[nH]c(n3)C(F)(F)F)cc12 Show InChI InChI=1S/C24H16F6N6O/c1-36-20-11-15(37-16-8-9-31-18(10-16)19-12-32-21(34-19)24(28,29)30)6-7-17(20)35-22(36)33-14-4-2-13(3-5-14)23(25,26)27/h2-12H,1H3,(H,32,34)(H,33,35) | 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 | 3 | n/a | n/a | n/a | n/a | n/a | n/a |
Institute of Cancer Research
Curated by ChEMBL
| Assay Description Inhibition of C-Raf |
Bioorg Med Chem Lett 22: 789-92 (2012)
Article DOI: 10.1016/j.bmcl.2011.11.060 BindingDB Entry DOI: 10.7270/Q2SQ90VM |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50363398
(CHEMBL1946171)Show SMILES Cn1c(Nc2ccc(cc2)C(F)(F)F)nc2ccc(Oc3ccnc(c3)-c3c[nH]c(n3)C(F)(F)F)cc12 Show InChI InChI=1S/C24H16F6N6O/c1-36-20-11-15(37-16-8-9-31-18(10-16)19-12-32-21(34-19)24(28,29)30)6-7-17(20)35-22(36)33-14-4-2-13(3-5-14)23(25,26)27/h2-12H,1H3,(H,32,34)(H,33,35) | 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 | 30 | n/a | n/a | n/a | n/a | n/a | n/a |
Institute of Cancer Research
Curated by ChEMBL
| Assay Description Inhibition of VEGFR2 |
Bioorg Med Chem Lett 22: 789-92 (2012)
Article DOI: 10.1016/j.bmcl.2011.11.060 BindingDB Entry DOI: 10.7270/Q2SQ90VM |
More data for this Ligand-Target Pair | |