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BDBM50107870 2-Dipropylamino-indan-5-ol::CHEMBL16409

SMILES: CCCN(CCC)C1Cc2ccc(O)cc2C1

InChI Key: InChIKey=CGVTXQCPDIZHAI-UHFFFAOYSA-N

Data: 3 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 4 hits for monomerid = 50107870   
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
Tyrosine-protein kinase Fyn


(Human)
BDBM50107870
PNG
(2-Dipropylamino-indan-5-ol | CHEMBL16409)
GoogleScholar
UniChem
n/an/a>1.00E+5n/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50107870
PNG
(2-Dipropylamino-indan-5-ol | CHEMBL16409)
GoogleScholar
UniChem
14n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50107870
PNG
(2-Dipropylamino-indan-5-ol | CHEMBL16409)
GoogleScholar
UniChem
53n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Rat)
BDBM50107870
PNG
(2-Dipropylamino-indan-5-ol | CHEMBL16409)
GoogleScholar
UniChem
>3.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair