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BDBM26975 2-benzoylquinazoline analogue, (rac)-17::N-{4-[(2-carbamimidamidocyclohexyl)amino]-6-methylquinazolin-2-yl}-4-chlorobenzamide

SMILES: [#6]-c1ccc2nc(-[#7]-[#6](=O)-c3ccc(Cl)cc3)nc(-[#7]-[#6]-3-[#6]-[#6]-[#6]-[#6]-[#6]-3\[#7]=[#6](/[#7])-[#7])c2c1

InChI Key: InChIKey=AFGCVUMSMIOKRK-UHFFFAOYSA-N

Data: 3 KI

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 3 hits for monomerid = 26975   
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
Nociceptin receptor


(Human)
BDBM26975
PNG
(N-{4-[(2-carbamimidamidocyclohexyl)amino]-6-methyl...)
GoogleScholar
UniChem
2.10 -11.8n/an/an/an/an/a7.825


TBA



Citation and Details
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Rat)
BDBM26975
PNG
(N-{4-[(2-carbamimidamidocyclohexyl)amino]-6-methyl...)
GoogleScholar
UniChem
310n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Rat)
BDBM26975
PNG
(N-{4-[(2-carbamimidamidocyclohexyl)amino]-6-methyl...)
GoogleScholar
UniChem
4.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair