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BDBM53382 (2E,4S,5S,6S,12aS)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione;hydrochloride::(2E,4S,5S,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione;hydrochloride::(2E,4S,5S,6S,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-5,6,10,11,12a-pentakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione;hydrochloride::(4S,5S,6S,12aR)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-3,12-diketo-6-methyl-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride::MLS001335873::Oxytetracycline hydrochloride::SMR000875333::cid_24981353

SMILES: CN(C)[C@H]1C2C(O)C3C(C(=O)c4c(O)cccc4[C@@]3(C)O)C(=O)[C@]2(O)C(=O)C(C(N)=O)C1=O

InChI Key: InChIKey=TUEWQXNXQFRUTK-UHFFFAOYSA-N

Data: 2 IC50  2 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 53382   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Zinc finger protein mex-5


(Caenorhabditis elegans)
BDBM53382
PNG
(SMR000875333 | (2E,4S,5S,6S,12aS)-2-[azanyl(oxidan...)
GoogleScholar
UniChem
n/an/an/an/a 2.05E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
POsterior Segregation


(Caenorhabditis elegans)
BDBM53382
PNG
(SMR000875333 | (2E,4S,5S,6S,12aS)-2-[azanyl(oxidan...)
GoogleScholar
UniChem
n/an/an/an/a 5.41E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
PC4 and SFRS1-interacting protein


(Human)
BDBM53382
PNG
(SMR000875333 | (2E,4S,5S,6S,12aS)-2-[azanyl(oxidan...)
GoogleScholar
UniChem
n/an/a 3.38E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
PC4 and SFRS1-interacting protein


(Human)
BDBM53382
PNG
(SMR000875333 | (2E,4S,5S,6S,12aS)-2-[azanyl(oxidan...)
GoogleScholar
UniChem
n/an/a 2.43E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair