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BDBM50179639 4-((1H-imidazol-1-yl)(1H-indol-5-yl)methyl)benzonitrile::CHEMBL205177::rac-4-((1H-imidazol-1-yl)(1H-indol-5-yl)methyl)benzonitrile

SMILES: N#Cc1ccc(cc1)C(c1ccc2[nH]ccc2c1)n1ccnc1

InChI Key: InChIKey=XASLSINSUIIGRS-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50179639   
Target/Host
(Institution)
LigandTarget/Host
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
Cytochrome P450 19A1


(Homo sapiens (Human))
BDBM50179639
PNG
(4-((1H-imidazol-1-yl)(1H-indol-5-yl)methyl)benzoni...)
Show SMILES N#Cc1ccc(cc1)C(c1ccc2[nH]ccc2c1)n1ccnc1
Show InChI InChI=1S/C19H14N4/c20-12-14-1-3-15(4-2-14)19(23-10-9-21-13-23)17-5-6-18-16(11-17)7-8-22-18/h1-11,13,19,22H
PDB
MMDB

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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 19.3n/an/an/an/an/an/a



Université de Nantes

Curated by ChEMBL


Assay Description
Inhibition of aromatase in human placental microsomes


Bioorg Med Chem Lett 18: 4713-5 (2008)


Article DOI: 10.1016/j.bmcl.2008.06.094
BindingDB Entry DOI: 10.7270/Q2HD7VF7
More data for this
Ligand-Target Pair
Cytochrome P450 19A1


(Homo sapiens (Human))
BDBM50179639
PNG
(4-((1H-imidazol-1-yl)(1H-indol-5-yl)methyl)benzoni...)
Show SMILES N#Cc1ccc(cc1)C(c1ccc2[nH]ccc2c1)n1ccnc1
Show InChI InChI=1S/C19H14N4/c20-12-14-1-3-15(4-2-14)19(23-10-9-21-13-23)17-5-6-18-16(11-17)7-8-22-18/h1-11,13,19,22H
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 19.3n/an/an/an/an/an/a



Nantes University

Curated by ChEMBL


Assay Description
Inhibition of CYP19


Bioorg Med Chem Lett 16: 1134-7 (2006)


Article DOI: 10.1016/j.bmcl.2005.11.099
BindingDB Entry DOI: 10.7270/Q2B27TV6
More data for this
Ligand-Target Pair