BDBM50309833 (S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide::CHEMBL597477
SMILES: NC(=O)[C@H]1CCCc2c1[nH]c1ccc(Cl)cc21
InChI Key: InChIKey=FUZYTVDVLBBXDL-VIFPVBQESA-N
Data: 2 IC50
PDB links: 6 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50309833 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 |
NAD-dependent deacetylase sirtuin 2
(Homo sapiens (Human)) | BDBM50309833
((S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-car...)Show InChI InChI=1S/C13H13ClN2O/c14-7-4-5-11-10(6-7)8-2-1-3-9(13(15)17)12(8)16-11/h4-6,9,16H,1-3H2,(H2,15,17)/t9-/m0/s1 | PDB MMDB
NCI pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
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CHEMBL MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PDB Article PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description Inhibition of human recombinant SIRT2 by Flour de Lys assay |
J Med Chem 53: 1407-11 (2010)
Article DOI: 10.1021/jm9013345 BindingDB Entry DOI: 10.7270/Q23T9HBX |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
NAD-Dependent Deacetylase Sirtuin-1
(Homo sapiens (Human)) | BDBM50309833
((S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-car...)Show InChI InChI=1S/C13H13ClN2O/c14-7-4-5-11-10(6-7)8-2-1-3-9(13(15)17)12(8)16-11/h4-6,9,16H,1-3H2,(H2,15,17)/t9-/m0/s1 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 160 | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description Inhibition of human recombinant SIRT1 by Flour de Lys assay |
J Med Chem 53: 1407-11 (2010)
Article DOI: 10.1021/jm9013345 BindingDB Entry DOI: 10.7270/Q23T9HBX |
More data for this Ligand-Target Pair | |