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BDBM154582 6-[4-({[(1R)-1-(isoquinolin-8-yl)ethyl]amino}methyl)phenyl]pyridine-3-carboxylic acid (Compound 2)

SMILES: C[C@@H](NCc1ccc(cc1)-c1ccc(cn1)C(O)=O)c1cccc2ccncc12

InChI Key: InChIKey=IVXJMWGSLJKPFD-UHFFFAOYSA-N

Data: 7 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 7 hits for monomerid = 154582   
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
AMP deaminase 1


(Human)
BDBM154582
PNG
(6-[4-({[(1R)-1-(isoquinolin-8-yl)ethyl]amino}methy...)
GoogleScholar
UniChem
n/an/a 9.20E+3n/an/an/an/a7.4n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
AMP deaminase 1


(Rat)
BDBM154582
PNG
(6-[4-({[(1R)-1-(isoquinolin-8-yl)ethyl]amino}methy...)
GoogleScholar
UniChem
n/an/a 5.80E+3n/an/an/an/a7.4n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
AMP deaminase 1


(Mouse)
BDBM154582
PNG
(6-[4-({[(1R)-1-(isoquinolin-8-yl)ethyl]amino}methy...)
GoogleScholar
UniChem
n/an/a 4.50E+3n/an/an/an/a7.4n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
AMP deaminase 2


(Human)
BDBM154582
PNG
(6-[4-({[(1R)-1-(isoquinolin-8-yl)ethyl]amino}methy...)
GoogleScholar
UniChem
n/an/a 3.20E+4n/an/an/an/a7.4n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
AMP deaminase 2


(Rat)
BDBM154582
PNG
(6-[4-({[(1R)-1-(isoquinolin-8-yl)ethyl]amino}methy...)
GoogleScholar
UniChem
n/an/a 3.20E+4n/an/an/an/a7.4n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
AMP deaminase 3


(Human)
BDBM154582
PNG
(6-[4-({[(1R)-1-(isoquinolin-8-yl)ethyl]amino}methy...)
GoogleScholar
UniChem
n/an/a 7.30E+3n/an/an/an/a7.4n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
AMP deaminase 3


(Rat)
BDBM154582
PNG
(6-[4-({[(1R)-1-(isoquinolin-8-yl)ethyl]amino}methy...)
GoogleScholar
UniChem
n/an/a 4.40E+4n/an/an/an/a7.4n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair