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BDBM50279987 2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-ylamine::CHEMBL130880::Ipidacrine

SMILES: C1CCc2c(c(c3c(n2)CCC3)N)C1

InChI Key: InChIKey=YLUSMKAJIQOXPV-UHFFFAOYSA-N

Data: 4 IC50

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 4 hits for monomerid = 50279987   
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
Nucleosome-remodeling factor subunit BPTF


(Human)
BDBM50279987
PNG
(Ipidacrine | 2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b...)
GoogleScholar
UniChem
n/an/a 5.90E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Acetylcholinesterase


(Human)
BDBM50279987
PNG
(Ipidacrine | 2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b...)
GoogleScholar
UniChem
n/an/a 658n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cholinesterase


(Horse)
BDBM50279987
PNG
(Ipidacrine | 2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b...)
GoogleScholar
UniChem
n/an/a 70n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Acetylcholinesterase


(Electric eel)
BDBM50279987
PNG
(Ipidacrine | 2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b...)
GoogleScholar
UniChem
n/an/a 170n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair