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BDBM50083040 2-[4-(3,4-Dihydro-1H-isoquinolin-2-yl)-cyclohexyl]-isoindole-1,3-dione::CHEMBL148381

SMILES: O=C1N(C2CCC(CC2)N2CCc3ccccc3C2)C(=O)c2ccccc12

InChI Key: InChIKey=YKDSRIXEEBYQEB-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50083040   
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
5-hydroxytryptamine receptor 1A


(Rat)
BDBM50083040
PNG
(2-[4-(3,4-Dihydro-1H-isoquinolin-2-yl)-cyclohexyl]...)
GoogleScholar
UniChem
34n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair