Found 3 hits for monomerid = 50301117 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 |
Disintegrin and metalloproteinase domain-containing protein 10 (ADAM10)
(Homo sapiens (Human)) | BDBM50301117
((3S,5S,6S)-5-(hydroxycarbamoyl)-1-methyl-6-(4-phen...)Show SMILES CN1C[C@H](C[C@@H]([C@H]1C(=O)N1CCN(CC1)c1ccccc1)C(=O)NO)OC(=O)N1CCC(F)(F)C1 |r| Show InChI InChI=1S/C23H31F2N5O5/c1-27-14-17(35-22(33)30-8-7-23(24,25)15-30)13-18(20(31)26-34)19(27)21(32)29-11-9-28(10-12-29)16-5-3-2-4-6-16/h2-6,17-19,34H,7-15H2,1H3,(H,26,31)/t17-,18-,19-/m0/s1 | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 125 | n/a | n/a | n/a | n/a | n/a | n/a |
Incyte Corporation
Curated by ChEMBL
| Assay Description Inhibition of ADAM-10 |
Bioorg Med Chem Lett 19: 5037-42 (2009)
Article DOI: 10.1016/j.bmcl.2009.07.052 BindingDB Entry DOI: 10.7270/Q2154J0S |
More data for this Ligand-Target Pair | |
Receptor tyrosine-protein kinase erbB-2
(Homo sapiens (Human)) | BDBM50301117
((3S,5S,6S)-5-(hydroxycarbamoyl)-1-methyl-6-(4-phen...)Show SMILES CN1C[C@H](C[C@@H]([C@H]1C(=O)N1CCN(CC1)c1ccccc1)C(=O)NO)OC(=O)N1CCC(F)(F)C1 |r| Show InChI InChI=1S/C23H31F2N5O5/c1-27-14-17(35-22(33)30-8-7-23(24,25)15-30)13-18(20(31)26-34)19(27)21(32)29-11-9-28(10-12-29)16-5-3-2-4-6-16/h2-6,17-19,34H,7-15H2,1H3,(H,26,31)/t17-,18-,19-/m0/s1 | PDB MMDB
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 50.5 | n/a | n/a | n/a | n/a | n/a | n/a |
Incyte Corporation
Curated by ChEMBL
| Assay Description Inhibition of HER-2 |
Bioorg Med Chem Lett 19: 5037-42 (2009)
Article DOI: 10.1016/j.bmcl.2009.07.052 BindingDB Entry DOI: 10.7270/Q2154J0S |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50301117
((3S,5S,6S)-5-(hydroxycarbamoyl)-1-methyl-6-(4-phen...)Show SMILES CN1C[C@H](C[C@@H]([C@H]1C(=O)N1CCN(CC1)c1ccccc1)C(=O)NO)OC(=O)N1CCC(F)(F)C1 |r| Show InChI InChI=1S/C23H31F2N5O5/c1-27-14-17(35-22(33)30-8-7-23(24,25)15-30)13-18(20(31)26-34)19(27)21(32)29-11-9-28(10-12-29)16-5-3-2-4-6-16/h2-6,17-19,34H,7-15H2,1H3,(H,26,31)/t17-,18-,19-/m0/s1 | PDB MMDB
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 | >2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Incyte Corporation
Curated by ChEMBL
| Assay Description Inhibition of MMP-2 |
Bioorg Med Chem Lett 19: 5037-42 (2009)
Article DOI: 10.1016/j.bmcl.2009.07.052 BindingDB Entry DOI: 10.7270/Q2154J0S |
More data for this Ligand-Target Pair | |