BindingDB logo
myBDB logout

BDBM50269626 Naphthomycin A

SMILES: C[C@H]1\C=C\C=C/C=C(C)\C(=O)NC2=C(Cl)C(=O)c3c(cc(C)c(O)c3C(=O)\C(C)=C\[C@H](C)[C@@H](O)[C@@H](C)\C=C\[C@@H](O)C\C=C(C)\C(=O)C[C@@H]1O)C2=O

InChI Key: InChIKey=AXEGRHYJHHPVDH-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 50269626   
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
Indoleamine 2,3-dioxygenase 1


(Human)
BDBM50269626
PNG
(Naphthomycin A)
GoogleScholar
UniChem
n/an/a 440n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair