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

BDBM22863 2-(3-Bromophenyl)histamine::2-[2-(3-bromophenyl)-1H-imidazol-4-yl]ethan-1-amine

SMILES: NCCc1cnc([nH]1)-c1cccc(Br)c1

InChI Key: InChIKey=VSKJPAMQPJDPLL-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 22863
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
Histamine H1 receptor (Guinea pig)	BDBM22863 (2-[2-(3-bromophenyl)-1H-imidazol-4-yl]ethan-1-amin...) Show SMILES Show InChI	GoogleScholar	UniChem		700	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
Histamine H4 receptor (Human)	BDBM22863 (2-[2-(3-bromophenyl)-1H-imidazol-4-yl]ethan-1-amin...) Show SMILES Show InChI	GoogleScholar	UniChem		1.00E+3	-8.51	n/a	n/a	n/a	n/a	n/a	7.4	37
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Histamine H1 receptor (Human)	BDBM22863 (2-[2-(3-bromophenyl)-1H-imidazol-4-yl]ethan-1-amin...) Show SMILES Show InChI	GoogleScholar	UniChem		2.22E+3	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