BindingDB logo
myBDB logout

BDBM86271 MCL-201

SMILES: Cc1cccc(c1)[C@H]2CN(CCc3c2cc(c(c3Cl)O)O)C

InChI Key: InChIKey=JXMYTVOBSFOHAF-UHFFFAOYSA-N

Data: 5 KI

PDB links: 1 PDB ID matches this monomer.

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 = 86271   
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)
BDBM86271
PNG
(MCL-201)
GoogleScholar
UniChem
21.3n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM86271
PNG
(MCL-201)
GoogleScholar
UniChem
632n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM86271
PNG
(MCL-201)
GoogleScholar
UniChem
659n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM86271
PNG
(MCL-201)
GoogleScholar
UniChem
2.14E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(1B) dopamine receptor


(Human)
BDBM86271
PNG
(MCL-201)
GoogleScholar
UniChem
3.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair