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BDBM50448435 CHEMBL3122088

SMILES: CCCCC\C=C/C\C=C/CCCCCCCC([O-])=O

InChI Key: InChIKey=OYHQOLUKZRVURQ-UHFFFAOYSA-M

Data: 1 KI  2 Kd

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 3 hits for monomerid = 50448435   
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
Fatty acid-binding protein, heart


(Human)
BDBM50448435
PNG
(CHEMBL3122088)
GoogleScholar
UniChem
n/an/an/a 6.85E+3n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Fatty acid-binding protein, heart


(Human)
BDBM50448435
PNG
(CHEMBL3122088)
GoogleScholar
UniChem
n/an/an/a 0.200n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 1A2


(Rat)
BDBM50448435
PNG
(CHEMBL3122088)
GoogleScholar
UniChem
1.36E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair