BindingDB logo
myBDB logout

null

SMILES: C[C@H](O)[C@@H](Nc1ccc([N+]#[C-])c(Cl)c1C)c1nnc(o1)-c1ccc(cc1)C(F)(F)F

InChI Key: InChIKey=UBHGKLVUABXZBR-APPDUMDISA-N

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 1 hit for monomerid = 112856   
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
Androgen receptor


(Rattus norvegicus (Rat))
BDBM112856
PNG
(US8629167, 68)
Show SMILES C[C@H](O)[C@@H](Nc1ccc([N+]#[C-])c(Cl)c1C)c1nnc(o1)-c1ccc(cc1)C(F)(F)F |r|
Show InChI InChI=1S/C20H16ClF3N4O2/c1-10-14(8-9-15(25-3)16(10)21)26-17(11(2)29)19-28-27-18(30-19)12-4-6-13(7-5-12)20(22,23)24/h4-9,11,17,26,29H,1-2H3/t11-,17+/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

US Patent
n/an/a 12n/an/an/an/an/an/a



Radius Health, Inc.

US Patent


Assay Description
In order to demonstrate the utility of the compounds of this invention, an androgen receptor binding assay was performed wherein many of the compound...


US Patent US8629167 (2014)


BindingDB Entry DOI: 10.7270/Q2GT5KTX
More data for this
Ligand-Target Pair