BindingDB logo
myBDB logout

BDBM192083 Inz-74

SMILES: COC(=O)Cn1nc(-c2cccc(OCCC(C)(C)C)c2)c2ccccc12

InChI Key: InChIKey=CLNDXHMQBGIQKR-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 = 192083   
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 b


(Candida albicans (Yeast))
BDBM192083
PNG
(Inz-74)
Show SMILES COC(=O)Cn1nc(-c2cccc(OCCC(C)(C)C)c2)c2ccccc12
Show InChI InChI=1S/C22H26N2O3/c1-22(2,3)12-13-27-17-9-7-8-16(14-17)21-18-10-5-6-11-19(18)24(23-21)15-20(25)26-4/h5-11,14H,12-13,15H2,1-4H3
PDB

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 657n/an/an/an/a7.425



Massachusetts Institute of Technology



Assay Description
The cytochrome b enzyme assay was adapted from previous studies (Gutierrez-Cirlos et al., 2004). Briefly, compounds were diluted in a 23 reaction buf...


Cell Chem Biol 23: 978-991 (2016)


Article DOI: 10.1016/j.chembiol.2016.06.016
BindingDB Entry DOI: 10.7270/Q2SX6C1B
More data for this
Ligand-Target Pair
Cytochrome b


(Homo sapiens (Human))
BDBM192083
PNG
(Inz-74)
Show SMILES COC(=O)Cn1nc(-c2cccc(OCCC(C)(C)C)c2)c2ccccc12
Show InChI InChI=1S/C22H26N2O3/c1-22(2,3)12-13-27-17-9-7-8-16(14-17)21-18-10-5-6-11-19(18)24(23-21)15-20(25)26-4/h5-11,14H,12-13,15H2,1-4H3
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 4.72E+3n/an/an/an/a7.425



Massachusetts Institute of Technology



Assay Description
The cytochrome b enzyme assay was adapted from previous studies (Gutierrez-Cirlos et al., 2004). Briefly, compounds were diluted in a 23 reaction buf...


Cell Chem Biol 23: 978-991 (2016)


Article DOI: 10.1016/j.chembiol.2016.06.016
BindingDB Entry DOI: 10.7270/Q2SX6C1B
More data for this
Ligand-Target Pair