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BDBM50388212 CHEMBL2059827

SMILES: OC(=O)c1n[nH]c2[C@@H]3[C@H](CC=C)[C@@H]3Cc12

InChI Key: InChIKey=PFNXDXYYLHIYHO-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 = 50388212   
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
Hydroxycarboxylic acid receptor 2


(Human)
BDBM50388212
PNG
(CHEMBL2059827)
GoogleScholar
UniChem
n/an/an/an/a 28n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair