BDBM50187097 3-(6-(4-methoxybenzylamino)pyridin-3-yl)-N-(2-aminophenyl)acrylamide::CHEMBL211926
SMILES: COc1ccc(CNc2ccc(\C=C\C(=O)Nc3ccccc3N)cn2)cc1
InChI Key: InChIKey=INVPCFWYDPIISD-UKTHLTGXSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50187097 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 |
Histone deacetylase 1
(Homo sapiens (Human)) | BDBM50187097
(3-(6-(4-methoxybenzylamino)pyridin-3-yl)-N-(2-amin...)Show SMILES COc1ccc(CNc2ccc(\C=C\C(=O)Nc3ccccc3N)cn2)cc1 Show InChI InChI=1S/C22H22N4O2/c1-28-18-10-6-16(7-11-18)14-24-21-12-8-17(15-25-21)9-13-22(27)26-20-5-3-2-4-19(20)23/h2-13,15H,14,23H2,1H3,(H,24,25)(H,26,27)/b13-9+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Menarini Ricerche
Curated by ChEMBL
| Assay Description Inhibition of HDAC1 |
J Med Chem 51: 1505-29 (2008)
Article DOI: 10.1021/jm7011408 BindingDB Entry DOI: 10.7270/Q2M32WMT |
More data for this Ligand-Target Pair | |
Histone deacetylase 1
(Homo sapiens (Human)) | BDBM50187097
(3-(6-(4-methoxybenzylamino)pyridin-3-yl)-N-(2-amin...)Show SMILES COc1ccc(CNc2ccc(\C=C\C(=O)Nc3ccccc3N)cn2)cc1 Show InChI InChI=1S/C22H22N4O2/c1-28-18-10-6-16(7-11-18)14-24-21-12-8-17(15-25-21)9-13-22(27)26-20-5-3-2-4-19(20)23/h2-13,15H,14,23H2,1H3,(H,24,25)(H,26,27)/b13-9+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
MethylGene Inc.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant HDAC1 |
Bioorg Med Chem Lett 16: 4048-52 (2006)
Article DOI: 10.1016/j.bmcl.2006.05.005 BindingDB Entry DOI: 10.7270/Q2CF9PP5 |
More data for this Ligand-Target Pair | |