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BDBM50013248 CHEMBL152894::N-Benzyl-N'-[4-(4-methyl-1H-indol-3-yl)-thiazol-2-yl]-guanidine

SMILES: Cc1cccc2[nH]cc(-c3csc(N=C(N)NCc4ccccc4)n3)c12

InChI Key: InChIKey=LCVNOCZVJFVJPO-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50013248   
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
Potassium-transporting ATPase alpha chain 1/beta chain


(Homo sapiens (Human))
BDBM50013248
PNG
(CHEMBL152894 | N-Benzyl-N'-[4-(4-methyl-1H-indol-3...)
Show SMILES Cc1cccc2[nH]cc(-c3csc(N=C(N)NCc4ccccc4)n3)c12 |w:13.12|
Show InChI InChI=1S/C20H19N5S/c1-13-6-5-9-16-18(13)15(11-22-16)17-12-26-20(24-17)25-19(21)23-10-14-7-3-2-4-8-14/h2-9,11-12,22H,10H2,1H3,(H3,21,23,24,25)
PDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 3.30E+3n/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPase


J Med Chem 33: 543-52 (1990)


BindingDB Entry DOI: 10.7270/Q2K35V79
More data for this
Ligand-Target Pair