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BDBM86265 MCL-215

SMILES: Cc1ccccc1C1CN(CC=C)CCc2c(Br)c(O)c(O)cc12

InChI Key: InChIKey=LKNDWNGHBUERDE-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 86265   
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


(Rat)
BDBM86265
PNG
(MCL-215)
GoogleScholar
UniChem
37.1n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(3) dopamine receptor


(Human)
BDBM86265
PNG
(MCL-215)
GoogleScholar
UniChem
41.5n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM86265
PNG
(MCL-215)
GoogleScholar
UniChem
239n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Alpha-2C adrenergic receptor


(Rat)
BDBM86265
PNG
(MCL-215)
GoogleScholar
UniChem
414n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Rat)
BDBM86265
PNG
(MCL-215)
GoogleScholar
UniChem
742n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair