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

BDBM50206170 1-(3-methoxyphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole::CHEMBL240888

SMILES: COc1cccc(c1)C1=NCCc2c1[nH]c1ccccc21

InChI Key: InChIKey=OOQVRZODYJGIGC-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50206170
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
5-hydroxytryptamine receptor 7 (Human)	BDBM50206170 (1-(3-methoxyphenyl)-4,9-dihydro-3H-pyrido[3,4-b]in...) Show SMILES Show InChI	GoogleScholar	UniChem		800	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50206170 (1-(3-methoxyphenyl)-4,9-dihydro-3H-pyrido[3,4-b]in...) Show SMILES Show InChI	GoogleScholar	UniChem		3.10E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M4 (Human)	BDBM50206170 (1-(3-methoxyphenyl)-4,9-dihydro-3H-pyrido[3,4-b]in...) Show SMILES Show InChI	GoogleScholar	UniChem		4.20E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair