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

BDBM50007138 3-Cyclohexyl-1-cyclopropylaminomethyl-isochroman-5,6-diol::CHEMBL86669

SMILES: Oc1ccc2[C@H](CNC3CC3)OC(Cc2c1O)C1CCCCC1

InChI Key: InChIKey=JMLFTEUVKWTNSN-UHFFFAOYSA-N

Data: 2 KI 2 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50007138
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(2) dopamine receptor (Rat)	BDBM50007138 (CHEMBL86669 \| 3-Cyclohexyl-1-cyclopropylaminomethy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Human)	BDBM50007138 (CHEMBL86669 \| 3-Cyclohexyl-1-cyclopropylaminomethy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	124	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Rat)	BDBM50007138 (CHEMBL86669 \| 3-Cyclohexyl-1-cyclopropylaminomethy...) Show SMILES Show InChI	GoogleScholar	UniChem		329	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 (Rat)	BDBM50007138 (CHEMBL86669 \| 3-Cyclohexyl-1-cyclopropylaminomethy...) Show SMILES Show InChI	GoogleScholar	UniChem		636	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