BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTropomyosin alpha-1 chain
LigandBDBM31748
Substrate/Competitorn/a
Meas. Tech.Fluorescence-based biochemical high throughput dose response assay for inhibitors of the calcium sensitivity of cardiac Regulated Thin Filaments (RTF)
IC50 10997±n/a nM
Citation PubChem, PC Fluorescence-based biochemical high throughput dose response assay for inhibitors of the calcium sensitivity of cardiac Regulated Thin Filaments (RTF) PubChem Bioassay(2011)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Tropomyosin alpha-1 chain
Name:Tropomyosin alpha-1 chain
Synonyms:TPM1 | TPM1_PIG | cardiac alpha tropomyosin
Type:Enzyme Catalytic Domain
Mol. Mass.:32681.01
Organism:Sus scrofa
Description:P42639
Residue:284
Sequence:
MDAIKKKMQMLKLDKENALDRAEQAEADKKAAEDRSKRLEDELVSLQKKLKATEDELDKY
SEAPKDAQEKLELAEKKATDAEADVASLNRRIQLVEEELDRAQERLATALQKLEEAEKAA
DESERGMKVIESRAQKDEEKMEIQEIQLKEAKHIAEDADRKYEEVARKLVIIESDLERAE
ERAELSEGKCAELEEELKTVTNNLKSLEAQAEKYSQKEDKYEEEIKVLSDKLKEAETRAE
FAERSVTKLEKSIDDLEDELYAQKLKYKAISEELDHALNDMTSI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM31748
n/a
NameBDBM31748
Synonyms:8-chloranyl-9-nitro-6-oxidanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid | 8-chloro-6-hydroxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid | MLS-0111541.0001 | US11584714, Compound 22 | cid_3453217
TypeSmall organic molecule
Emp. Form.C13H11ClN2O5
Mol. Mass.310.69
SMILESOC(=O)C1Nc2c(O)cc(Cl)c(c2C2C=CCC12)[N+]([O-])=O |c:15|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: