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SMILES: CC(C)(C)c1cccc(C#N)c1OCC(=O)Nc1ccc(O)cc1

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50604908   
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
Nicotinamide phosphoribosyltransferase


(Homo sapiens (Human))
BDBM50604908
PNG
(CHEMBL5206714)
Show SMILES CC(C)(C)c1cccc(C#N)c1OCC(=O)Nc1ccc(O)cc1
PDB
MMDB

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MCE
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 2.60E+3n/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.ejmech.2022.114260
BindingDB Entry DOI: 10.7270/Q2D50S11
More data for this
Ligand-Target Pair
Nicotinamide phosphoribosyltransferase


(Homo sapiens (Human))
BDBM50604908
PNG
(CHEMBL5206714)
Show SMILES CC(C)(C)c1cccc(C#N)c1OCC(=O)Nc1ccc(O)cc1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

MCE
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 132n/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.ejmech.2022.114260
BindingDB Entry DOI: 10.7270/Q2D50S11
More data for this
Ligand-Target Pair