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BDBM50116879 CHEMBL3612939

SMILES: [H][C@]12C[C@]1([C@@H](O)[C@@H](O)[C@@H]2n1cnc2c(NC)cc(nc12)C#Cc1ccc(Cl)s1)C(=O)NC

InChI Key: InChIKey=DVEWTVCBLKZYMV-UHFFFAOYSA-N

Data: 3 KI

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 3 hits for monomerid = 50116879   
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
Adenosine receptor A3


(Human)
BDBM50116879
PNG
(CHEMBL3612939)
GoogleScholar
UniChem
3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A3


(Mouse)
BDBM50116879
PNG
(CHEMBL3612939)
GoogleScholar
UniChem
31n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A3


(Dog)
BDBM50116879
PNG
(CHEMBL3612939)
GoogleScholar
UniChem
75n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair