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BDBM50400098 CHEMBL2178422

SMILES: N[C@H]1[C@@H](CC[C@@H](OC(=O)N2CCC(CC2)n2c3cccnc3[nH]c2=O)c2ncccc12)c1cccc(F)c1F

InChI Key: InChIKey=KRNAOFGYEFKHPB-UHFFFAOYSA-N

Data: 1 KI  2 IC50  1 EC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50400098   
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
Cytochrome P450 3A4


(Human)
BDBM50400098
PNG
(CHEMBL2178422)
GoogleScholar
UniChem
n/an/a 1.70E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 3A4


(Human)
BDBM50400098
PNG
(CHEMBL2178422)
GoogleScholar
UniChem
n/an/a 1.70E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Calcitonin gene-related peptide type 1 receptor


(Human)
BDBM50400098
PNG
(CHEMBL2178422)
GoogleScholar
UniChem
n/an/an/an/a 0.140n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Calcitonin gene-related peptide type 1 receptor


(Human)
BDBM50400098
PNG
(CHEMBL2178422)
GoogleScholar
UniChem
0.0270n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair