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BDBM50000957 CHEMBL3228796

SMILES: CCc1cc(CC)c2ccc(=O)n(CCN(C)C)c2n1

InChI Key: InChIKey=MWACFQYAZITUIV-UHFFFAOYSA-N

Data: 1 EC50

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 = 50000957   
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
Histamine H2 receptor


(Rat)
BDBM50000957
PNG
(CHEMBL3228796)
GoogleScholar
UniChem
n/an/an/an/a 1.90E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair