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BDBM50154465 CHEMBL3775760

SMILES: Cc1nc(no1)[C@@]1(N[C@H](Cc2c1[nH]c1ccccc21)c1nc(c[nH]1)-c1ccccn1)c1cnn(C)c1

InChI Key: InChIKey=RNNAHTOOMXEFIF-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50154465   
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
Potassium voltage-gated channel subfamily H member 2


(Human)
BDBM50154465
PNG
(CHEMBL3775760)
GoogleScholar
UniChem
n/an/a 5.50E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Somatostatin receptor type 3


(Human)
BDBM50154465
PNG
(CHEMBL3775760)
GoogleScholar
UniChem
n/an/an/an/a 5.5n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Somatostatin receptor type 3


(Human)
BDBM50154465
PNG
(CHEMBL3775760)
GoogleScholar
UniChem
n/an/a 9.40n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair