BindingDB logo
myBDB logout

null

SMILES: COc1cc(\C=N\n2c(C)cs\c2=N/C2CCCCC2)cc(OC)c1OC

InChI Key: InChIKey=GJFMUNIKFQWDNW-KJPDKSBHSA-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 = 380473   
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
Induced myeloid leukemia cell differentiation protein Mcl-1 homolog


(Mus musculus (Mouse))		BDBM380473
PNG
(US9926306, ID 183-85)
Show SMILES COc1cc(\C=N\n2c(C)cs\c2=N/C2CCCCC2)cc(OC)c1OC
Show InChI InChI=1S/C20H27N3O3S/c1-14-13-27-20(22-16-8-6-5-7-9-16)23(14)21-12-15-10-17(24-2)19(26-4)18(11-15)25-3/h10-13,16H,5-9H2,1-4H3/b21-12+,22-20-
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 7.60n/an/an/an/an/an/a



MethylGene Inc.



Assay Description
A high-throughput competitive fluorescence polarization (FP) screening assay (Z-factor, 0.62) was developed based on the direct binding interaction b...

Bioorg Med Chem Lett 18: 2793-8 (2008)


BindingDB Entry DOI: 10.7270/Q2QV3PTX
More data for this
Ligand-Target Pair