BDBM50194212 (1S,2S)-cis-2-[2-(4-chlorobenzylamino)ethyl]-1-(1H-imidazol-4-yl)cyclopropane::CHEMBL215628

SMILES: Clc1ccc(CNCC[C@@H]2C[C@@H]2c2cnc[nH]2)cc1

InChI Key: InChIKey=BOQXUEKBVIXPKQ-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50194212   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Histamine H3 receptor (Human)	BDBM50194212 ((1S,2S)-cis-2-[2-(4-chlorobenzylamino)ethyl]-1-(1H...) Show SMILES Show InChI	GoogleScholar	UniChem		43.7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Histamine H4 receptor (Human)	BDBM50194212 ((1S,2S)-cis-2-[2-(4-chlorobenzylamino)ethyl]-1-(1H...) Show SMILES Show InChI	GoogleScholar	UniChem		130	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair