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BDBM50481568 CHEMBL592712

SMILES: C=CCn1c2ccccc2c2nnc(SCCCn3c4ccccc4[nH]c3=O)nc12

InChI Key: InChIKey=CJYPAACHDZZHAQ-UHFFFAOYSA-N

Data: 1 KI  1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50481568   
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
dTDP-4-dehydrorhamnose 3,5-epimerase


(Mycobacterium tuberculosis (strain CDC 1551 / Oshk...)
BDBM50481568
PNG
(CHEMBL592712)
GoogleScholar
UniChem
n/an/a 120n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
dTDP-4-dehydrorhamnose 3,5-epimerase


(Mycobacterium tuberculosis (strain CDC 1551 / Oshk...)
BDBM50481568
PNG
(CHEMBL592712)
GoogleScholar
UniChem
62n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair