BindingDB logo
myBDB logout

null

SMILES: Fc1ccccc1C1NCCc2sccc12

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 1 hit for monomerid = 50589795   
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
Glucose-induced degradation protein 4 homolog


(Homo sapiens)		BDBM50589795
PNG
(CHEMBL5195783)
Show SMILES Fc1ccccc1C1NCCc2sccc12
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.49E+5n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acs.jmedchem.2c00509
BindingDB Entry DOI: 10.7270/Q2JD51RW
More data for this
Ligand-Target Pair