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BDBM132214 USRE45173, 153A::USRE45173, 189A

SMILES: Cc1c(cncc1C(F)(F)F)N1CCN(C1=O)c1ccc2ncsc2c1

InChI Key: InChIKey=PQDCNVLLXWMGJD-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 132214   
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 17A1


(Homo sapiens (Human))
BDBM132214
PNG
(USRE45173, 153A | USRE45173, 189A)
Show SMILES Cc1c(cncc1C(F)(F)F)N1CCN(C1=O)c1ccc2ncsc2c1
Show InChI InChI=1S/C17H13F3N4OS/c1-10-12(17(18,19)20)7-21-8-14(10)24-5-4-23(16(24)25)11-2-3-13-15(6-11)26-9-22-13/h2-3,6-9H,4-5H2,1H3
PDB

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KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 280n/an/an/an/an/an/a



Novartis AG

US Patent


Assay Description
Cytochrome P450, 17-20 lyase (CYP17-lyase) assay development using recombinant human CYP17 enzyme and 17-alpha -hydroxy pregnenolone [21-3H] as the s...


US Patent USRE45173 (2014)


BindingDB Entry DOI: 10.7270/Q2MW2FT2
More data for this
Ligand-Target Pair
Cytochrome P450 17A1


(Homo sapiens (Human))
BDBM132214
PNG
(USRE45173, 153A | USRE45173, 189A)
Show SMILES Cc1c(cncc1C(F)(F)F)N1CCN(C1=O)c1ccc2ncsc2c1
Show InChI InChI=1S/C17H13F3N4OS/c1-10-12(17(18,19)20)7-21-8-14(10)24-5-4-23(16(24)25)11-2-3-13-15(6-11)26-9-22-13/h2-3,6-9H,4-5H2,1H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 280n/an/an/an/an/an/a



Novartis AG

US Patent


Assay Description
Cytochrome P450, 17-20 lyase (CYP17-lyase) assay development using recombinant human CYP17 enzyme and 17-alpha -hydroxy pregnenolone [21-3H] as the s...


US Patent USRE45173 (2014)


BindingDB Entry DOI: 10.7270/Q2MW2FT2
More data for this
Ligand-Target Pair