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BDBM50373355 CHEMBL264415::PT10

SMILES: CCCCCCc1ccc(c(c1)O)Oc2ccccc2[N+](=O)[O-]

InChI Key: InChIKey=ASCHWJRXPZBPHV-UHFFFAOYSA-N

Data: 1 KI  5 IC50

PDB links: 1 PDB ID matches this monomer.

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 6 hits for monomerid = 50373355   
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
Enoyl-[acyl-carrier-protein] reductase [NADH]


(Yersinia pestis)
BDBM50373355
PNG
(CHEMBL264415 | PT10)
GoogleScholar
UniChem
n/an/a 1.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Enoyl-[acyl-carrier-protein] reductase [NADH] [T276S]


(Yersinia pestis)
BDBM50373355
PNG
(CHEMBL264415 | PT10)
GoogleScholar
UniChem
n/an/a 6.80E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Enoyl-[acyl-carrier-protein] reductase [NADH]


(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
BDBM50373355
PNG
(CHEMBL264415 | PT10)
GoogleScholar
UniChem
n/an/a 182n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Enoyl-[acyl-carrier-protein] reductase [NADH]


(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
BDBM50373355
PNG
(CHEMBL264415 | PT10)
GoogleScholar
UniChem
n/an/a 5.56E+6n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Enoyl-[acyl-carrier-protein] reductase [NADH]


(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
BDBM50373355
PNG
(CHEMBL264415 | PT10)
GoogleScholar
UniChem
n/an/a 180n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Enoyl-[acyl-carrier-protein] reductase [NADH]


(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
BDBM50373355
PNG
(CHEMBL264415 | PT10)
GoogleScholar
UniChem
129n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair