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

BDBM50240538 CHEMBL57481::Isoquinolin-5-ol

SMILES: c1cc2cnccc2c(c1)O

InChI Key: InChIKey=CSNXUYRHPXGSJD-UHFFFAOYSA-N

Data: 1 IC50 1 Kd

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50240538
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
NAD(+) hydrolase SARM1 (Human)	BDBM50240538 (Isoquinolin-5-ol \| CHEMBL57481 \| US12338238, Examp...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	<5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
MAP kinase-activated protein kinase 2 (Human)	BDBM50240538 (Isoquinolin-5-ol \| CHEMBL57481 \| US12338238, Examp...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Peregrin (Human)	BDBM50240538 (Isoquinolin-5-ol \| CHEMBL57481 \| US12338238, Examp...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	1.70E+5	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair