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BDBM86721 BUTACLAMOL::CAS_51152-91-1::NSC_37459::US11147820, Compound Butaclamol

SMILES: CC(C)(C)C1(O)CCN2CC3c4ccccc4CCc4cccc(C2C1)c34

InChI Key: InChIKey=ZZJYIKPMDIWRSN-UHFFFAOYSA-N

Data: 5 KI  1 IC50

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 6 hits for monomerid = 86721   
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(2) dopamine receptor


(Human)
BDBM86721
PNG
(CAS_51152-91-1 | NSC_37459 | BUTACLAMOL | US111478...)
GoogleScholar
UniChem
n/an/a 6.40n/an/an/an/an/an/a


TBA



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


(Human)
BDBM86721
PNG
(CAS_51152-91-1 | NSC_37459 | BUTACLAMOL | US111478...)
GoogleScholar
UniChem
0.300n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM86721
PNG
(CAS_51152-91-1 | NSC_37459 | BUTACLAMOL | US111478...)
GoogleScholar
UniChem
0.400n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM86721
PNG
(CAS_51152-91-1 | NSC_37459 | BUTACLAMOL | US111478...)
GoogleScholar
UniChem
1.60n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM86721
PNG
(CAS_51152-91-1 | NSC_37459 | BUTACLAMOL | US111478...)
GoogleScholar
UniChem
1.70n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM86721
PNG
(CAS_51152-91-1 | NSC_37459 | BUTACLAMOL | US111478...)
GoogleScholar
UniChem
162n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair