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

BDBM50295938 3-{[4-(4-Chlorophenyl)piperazin-1-yl]methyl}-2,5,7-trimethylimidazo[1,2-c]pyrimidine::CHEMBL554692

SMILES: Cc1nc2cc(C)nc(C)n2c1CN1CCN(CC1)c1ccc(Cl)cc1

InChI Key: InChIKey=AQHZNVAMLJSYRQ-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50295938
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
D(3) dopamine receptor (Human)	BDBM50295938 (3-{[4-(4-Chlorophenyl)piperazin-1-yl]methyl}-2,5,7...) Show SMILES Show InChI	GoogleScholar	UniChem		3.10E+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
D(1A) dopamine receptor (Bovine)	BDBM50295938 (3-{[4-(4-Chlorophenyl)piperazin-1-yl]methyl}-2,5,7...) Show SMILES Show InChI	GoogleScholar	UniChem		7.10E+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
D(2) dopamine receptor (Human)	BDBM50295938 (3-{[4-(4-Chlorophenyl)piperazin-1-yl]methyl}-2,5,7...) Show SMILES Show InChI	GoogleScholar	UniChem		2.60E+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
D(2) dopamine receptor (Human)	BDBM50295938 (3-{[4-(4-Chlorophenyl)piperazin-1-yl]methyl}-2,5,7...) Show SMILES Show InChI	GoogleScholar	UniChem		5.70E+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