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BDBM84946 CAS_170154::NSC_170154::RMI 81,582

SMILES: CN(C)CCC=C1c2ccccc2C=Nc2ccc(Cl)cc12

InChI Key: InChIKey=KGRYJYZBJQLPFW-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 = 84946   
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 2A


(Rat)
BDBM84946
PNG
(NSC_170154 | CAS_170154 | RMI 81,582)
GoogleScholar
UniChem
2.5n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(4) dopamine receptor


(Rat)
BDBM84946
PNG
(NSC_170154 | CAS_170154 | RMI 81,582)
GoogleScholar
UniChem
20n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rat)
BDBM84946
PNG
(NSC_170154 | CAS_170154 | RMI 81,582)
GoogleScholar
UniChem
79n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair