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BDBM50140856 4-{4-[2-(3,4-Difluoro-phenyl)-ethyl]-piperazin-1-yl}-5-methyl-9-nitro-5H-pyrimido[5,4-b]indole::CHEMBL30052

InChI string: InChI=1S/C23H22F2N6O2/c1-28-18-3-2-4-19(31(32)33)20(18)21-22(28)23(27-14-26-21)30-11-9-29(10-12-30)8-7-15-5-6-16(24)17(25)13-15/h2-6,13-14H,7-12H2,1H3

SMILES: Cn1c2cccc([N+]([O-])=O)c2c2ncnc(N3CCN(CCc4ccc(F)c(F)c4)CC3)c12

InChI Key: InChIKey=DMLYJUNKHVPUCR-UHFFFAOYSA-N

Data: 6 IC50

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 6 hits for monomerid = 50140856   
Target
(Institution)
LigandTarget
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Multidrug resistance-associated protein 1


(Homo sapiens (Human))
BDBM50140856
PNG
(4-{4-[2-(3,4-Difluoro-phenyl)-ethyl]-piperazin-1-y...)
Show SMILES Cn1c2cccc([N+]([O-])=O)c2c2ncnc(N3CCN(CCc4ccc(F)c(F)c4)CC3)c12
Show InChI InChI=1S/C23H22F2N6O2/c1-28-18-3-2-4-19(31(32)33)20(18)21-22(28)23(27-14-26-21)30-11-9-29(10-12-30)8-7-15-5-6-16(24)17(25)13-15/h2-6,13-14H,7-12H2,1H3
PDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

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Article
PubMed
n/an/a 147n/an/an/an/an/an/a



Xenova Ltd.

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against MRP1 (Multidrug resistance associated protein 1) expressed in COR.L23/R cell line in accumulation assay


J Med Chem 47: 1339-50 (2004)

More data for this
Ligand-Target Pair
Multidrug resistance-associated protein 1


(Homo sapiens (Human))
BDBM50140856
PNG
(4-{4-[2-(3,4-Difluoro-phenyl)-ethyl]-piperazin-1-y...)
Show SMILES Cn1c2cccc([N+]([O-])=O)c2c2ncnc(N3CCN(CCc4ccc(F)c(F)c4)CC3)c12
Show InChI InChI=1S/C23H22F2N6O2/c1-28-18-3-2-4-19(31(32)33)20(18)21-22(28)23(27-14-26-21)30-11-9-29(10-12-30)8-7-15-5-6-16(24)17(25)13-15/h2-6,13-14H,7-12H2,1H3
PDB

UniProtKB/SwissProt

GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

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AffyNet 
Article
PubMed
n/an/a 231n/an/an/an/an/an/a



Xenova Ltd.

Curated by ChEMBL


Assay Description
Inhibitory activity against MRP1 (Multidrug resistance associated protein 1) expressed in COR.L23/R cell line in single-dose potentiation assay


J Med Chem 47: 1339-50 (2004)

More data for this
Ligand-Target Pair
Multidrug resistance-associated protein 1


(Homo sapiens (Human))
BDBM50140856
PNG
(4-{4-[2-(3,4-Difluoro-phenyl)-ethyl]-piperazin-1-y...)
Show SMILES Cn1c2cccc([N+]([O-])=O)c2c2ncnc(N3CCN(CCc4ccc(F)c(F)c4)CC3)c12
Show InChI InChI=1S/C23H22F2N6O2/c1-28-18-3-2-4-19(31(32)33)20(18)21-22(28)23(27-14-26-21)30-11-9-29(10-12-30)8-7-15-5-6-16(24)17(25)13-15/h2-6,13-14H,7-12H2,1H3
PDB

UniProtKB/SwissProt

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PC sid
UniChem

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PubMed
n/an/a<250n/an/an/an/an/an/a



M.D. University

Curated by ChEMBL


Assay Description
Inhibitory concentration against multidrug resistance associated protein 1


Bioorg Med Chem Lett 15: 4967-72 (2005)

More data for this
Ligand-Target Pair
P-glycoprotein (P-gp)


(Mus musculus (Mouse))
BDBM50140856
PNG
(4-{4-[2-(3,4-Difluoro-phenyl)-ethyl]-piperazin-1-y...)
Show SMILES Cn1c2cccc([N+]([O-])=O)c2c2ncnc(N3CCN(CCc4ccc(F)c(F)c4)CC3)c12
Show InChI InChI=1S/C23H22F2N6O2/c1-28-18-3-2-4-19(31(32)33)20(18)21-22(28)23(27-14-26-21)30-11-9-29(10-12-30)8-7-15-5-6-16(24)17(25)13-15/h2-6,13-14H,7-12H2,1H3
UniProtKB/SwissProt

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n/an/a>1.00E+3n/an/an/an/an/an/a



Xenova Ltd.

Curated by ChEMBL


Assay Description
Inhibitory activity against P-glycoprotein expressed in murine mammary carcinoma (EMT6/AR1.0 cell line) in single-dose potentiation assay


J Med Chem 47: 1339-50 (2004)

More data for this
Ligand-Target Pair
P-glycoprotein (P-gp)


(Mus musculus (Mouse))
BDBM50140856
PNG
(4-{4-[2-(3,4-Difluoro-phenyl)-ethyl]-piperazin-1-y...)
Show SMILES Cn1c2cccc([N+]([O-])=O)c2c2ncnc(N3CCN(CCc4ccc(F)c(F)c4)CC3)c12
Show InChI InChI=1S/C23H22F2N6O2/c1-28-18-3-2-4-19(31(32)33)20(18)21-22(28)23(27-14-26-21)30-11-9-29(10-12-30)8-7-15-5-6-16(24)17(25)13-15/h2-6,13-14H,7-12H2,1H3
UniProtKB/SwissProt

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PC sid
UniChem

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Article
PubMed
n/an/a 1.00E+4n/an/an/an/an/an/a



Xenova Ltd.

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against P-glycoprotein expressed in murine mammary carcinoma (EMT6/AR1.0 cell line) in accumulation assay


J Med Chem 47: 1339-50 (2004)

More data for this
Ligand-Target Pair
Cytochrome P450 3A


(Homo sapiens (human))
BDBM50140856
PNG
(4-{4-[2-(3,4-Difluoro-phenyl)-ethyl]-piperazin-1-y...)
Show SMILES Cn1c2cccc([N+]([O-])=O)c2c2ncnc(N3CCN(CCc4ccc(F)c(F)c4)CC3)c12
Show InChI InChI=1S/C23H22F2N6O2/c1-28-18-3-2-4-19(31(32)33)20(18)21-22(28)23(27-14-26-21)30-11-9-29(10-12-30)8-7-15-5-6-16(24)17(25)13-15/h2-6,13-14H,7-12H2,1H3
PDB
MMDB

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PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Xenova Ltd.

Curated by ChEMBL


Assay Description
Inhibitory activity against cytochrome P450 3A4


J Med Chem 47: 1339-50 (2004)

More data for this
Ligand-Target Pair