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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cytochrome P450 3A4' and Ligand = 'BDBM184057'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cytochrome P450 3A4


(Homo sapiens (Human))
BDBM184057
PNG
(US9150566, 95)
Show SMILES COc1ccc(C(=O)N2CCOC[C@H]2Cc2cc(ccc2F)-n2nccn2)c(c1)-n1nccn1
Show InChI InChI=1S/C23H22FN7O3/c1-33-19-3-4-20(22(14-19)31-27-8-9-28-31)23(32)29-10-11-34-15-18(29)13-16-12-17(2-5-21(16)24)30-25-6-7-26-30/h2-9,12,14,18H,10-11,13,15H2,1H3/t18-/m1/s1
PDB
MMDB

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Similars

US Patent
n/an/a 4.90E+4n/an/an/an/a7.437



ACTELION PHARMACEUTICALS LTD.

US Patent


Assay Description
The CYP3A4 inhibition assay was performed using human liver microsomes and testosterone 6'-hydroxylation as a P450 isoform-specific marker. In a tota...


US Patent US9150566 (2015)


BindingDB Entry DOI: 10.7270/Q2M32TJ3
More data for this
Ligand-Target Pair