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SMILES: CCC(C)(C)Nc1ccc(cn1)C(=O)N1CC[C@@H](C1)N(C)C(C)=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 = 510538   
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))
BDBM510538
PNG
(US11078182, Ex. 3.2)
Show SMILES CCC(C)(C)Nc1ccc(cn1)C(=O)N1CC[C@@H](C1)N(C)C(C)=O |r|
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 0.200n/an/an/an/an/an/a


TBA



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


(Homo sapiens (Human))
BDBM510538
PNG
(US11078182, Ex. 3.2)
Show SMILES CCC(C)(C)Nc1ccc(cn1)C(=O)N1CC[C@@H](C1)N(C)C(C)=O |r|
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 3.10E+3n/an/an/an/an/an/a


TBA



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


(Homo sapiens (Human))
BDBM510538
PNG
(US11078182, Ex. 3.2)
Show SMILES CCC(C)(C)Nc1ccc(cn1)C(=O)N1CC[C@@H](C1)N(C)C(C)=O |r|
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 200n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair