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BDBM67239 1-(3-chlorophenyl)-3-(4-methyl-1,3-thiazol-2-yl)thiourea::1-(3-chlorophenyl)-3-(4-methyl-2-thiazolyl)thiourea::1-(3-chlorophenyl)-3-(4-methylthiazol-2-yl)thiourea::MLS000698760::N-(3-chlorophenyl)-N'-(4-methyl-1,3-thiazol-2-yl)thiourea::SMR000227756::cid_1225439

SMILES: Cc1csc(NC(=S)Nc2cccc(Cl)c2)n1

InChI Key: InChIKey=BNYMXHNGRALRBV-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 = 67239   
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
Apelin receptor


(Human)
BDBM67239
PNG
(cid_1225439 | 1-(3-chlorophenyl)-3-(4-methyl-1,3-t...)
GoogleScholar
UniChem
n/an/a 3.31E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair