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BDBM50373348 CHEMBL264434::PT13

SMILES: CCCCCCc1ccc(c(c1)O)Oc2ccccc2N

InChI Key: InChIKey=UGZFBZMADDXZRA-UHFFFAOYSA-N

Data: 2 KI  4 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 = 50373348   
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)
BDBM50373348
PNG
(CHEMBL264434 | PT13)
GoogleScholar
UniChem
n/an/a 2.00E+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)
BDBM50373348
PNG
(CHEMBL264434 | PT13)
GoogleScholar
UniChem
n/an/a 4.50E+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...)
BDBM50373348
PNG
(CHEMBL264434 | PT13)
GoogleScholar
UniChem
n/an/a 1.61E+7n/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...)
BDBM50373348
PNG
(CHEMBL264434 | PT13)
GoogleScholar
UniChem
n/an/a 62n/an/an/an/an/an/a


TBA



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


(Staphylococcus aureus (strain MRSA252))
BDBM50373348
PNG
(CHEMBL264434 | PT13)
GoogleScholar
UniChem
0.120n/an/an/an/an/an/a7.5n/a


TBA



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


(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
BDBM50373348
PNG
(CHEMBL264434 | PT13)
GoogleScholar
UniChem
1n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair