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BDBM50368312 CHEMBL1744078::SCH-23982

SMILES: CN1CCc2ccc(O)cc2[C@H](C1)c1ccccc1

InChI Key: InChIKey=DNNMNDDMPUSDQC-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 = 50368312   
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
D(1A) dopamine receptor


(Human)
BDBM50368312
PNG
(SCH-23982 | CHEMBL1744078)
GoogleScholar
UniChem
6n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair