BindingDB PrimarySearch_ki

Search and Browse
- Target
- Compound
- Special tools
- Citation
- Special Data Sets
- Other Databases
  - PDB 85% 100% Seq ID
  - UniProtKB/Swiss-Prot
  - UniProtKB/TrEMBL
  - PubMed
Download
- All Compounds & Data
- Target Names &
  - Ki IC50 Kd EC50
  - ΔG° ΔH° -TΔS°
Enter Data

BDBM50242195 CHEMBL4084541

SMILES: c1cc(cnc1)C2=NN(C(=O)C=C2)CCC(=O)O

InChI Key: InChIKey=FPHNPEYKDLCEEE-UHFFFAOYSA-N

Data: 1 IC50 2 Kd

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50242195
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Histone deacetylase 6 (Human)	BDBM50242195 (CHEMBL4084541) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	2.20E+5	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Histone deacetylase 6 (Human)	BDBM50242195 (CHEMBL4084541) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	2.10E+5	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Histone deacetylase 6 (Human)	BDBM50242195 (CHEMBL4084541) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.50E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair