BDBM50350809 CHEMBL1819137
SMILES: CCN(CCc1c[nH]c2ccccc12)Cc1ccc(\C=C\C(=O)NO)cc1
InChI Key: InChIKey=UDZQOXYZTWUXKL-VAWYXSNFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50350809 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 |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50350809
(CHEMBL1819137)Show SMILES CCN(CCc1c[nH]c2ccccc12)Cc1ccc(\C=C\C(=O)NO)cc1 Show InChI InChI=1S/C22H25N3O2/c1-2-25(14-13-19-15-23-21-6-4-3-5-20(19)21)16-18-9-7-17(8-10-18)11-12-22(26)24-27/h3-12,15,23,27H,2,13-14,16H2,1H3,(H,24,26)/b12-11+ | PDB MMDB
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 | 5.92E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes for Biomedical Research
Curated by ChEMBL
| Assay Description Inhibition of human ERG by radioligand binding assay |
J Med Chem 54: 4752-72 (2011)
Article DOI: 10.1021/jm200388e BindingDB Entry DOI: 10.7270/Q23N24DW |
More data for this Ligand-Target Pair | |
Histone deacetylase 1
(Homo sapiens (Human)) | BDBM50350809
(CHEMBL1819137)Show SMILES CCN(CCc1c[nH]c2ccccc12)Cc1ccc(\C=C\C(=O)NO)cc1 Show InChI InChI=1S/C22H25N3O2/c1-2-25(14-13-19-15-23-21-6-4-3-5-20(19)21)16-18-9-7-17(8-10-18)11-12-22(26)24-27/h3-12,15,23,27H,2,13-14,16H2,1H3,(H,24,26)/b12-11+ | 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 | 22 | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes for Biomedical Research
Curated by ChEMBL
| Assay Description Inhibition of HDAC1 |
J Med Chem 54: 4752-72 (2011)
Article DOI: 10.1021/jm200388e BindingDB Entry DOI: 10.7270/Q23N24DW |
More data for this Ligand-Target Pair | |