BindingDB logo
myBDB logout

null

SMILES: CC(C)(C)Nc1ccc(cn1)C(=O)N1CC[C@@H](C1)N1CCOC1=O

InChI Key:

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 = 510520   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Pantetheinase [22-493]


(Homo sapiens (Human))
BDBM510520
PNG
(US11078182, Ex. 1.6)
Show SMILES CC(C)(C)Nc1ccc(cn1)C(=O)N1CC[C@@H](C1)N1CCOC1=O |r|
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 0.300n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Pantetheinase


(Homo sapiens (Human))
BDBM510520
PNG
(US11078182, Ex. 1.6)
Show SMILES CC(C)(C)Nc1ccc(cn1)C(=O)N1CC[C@@H](C1)N1CCOC1=O |r|
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 4.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Pantetheinase


(Homo sapiens (Human))
BDBM510520
PNG
(US11078182, Ex. 1.6)
Show SMILES CC(C)(C)Nc1ccc(cn1)C(=O)N1CC[C@@H](C1)N1CCOC1=O |r|
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 300n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair