BDBM86836 (R)-6-chloro-2-(pyrrolidin-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine::(S)-6-chloro-2-(pyrrolidin-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine::CAS_24758166::CAS_24758290::NSC_24758166::NSC_24758290

SMILES: Clc1ccc2cc(CC3CCCN3)[nH]c2n1

InChI Key: InChIKey=LJIQRYQTOONAEE-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 = 86836   

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
Neuronal acetylcholine receptor subunit alpha-4 (Rat)	BDBM86836 (NSC_24758290 | NSC_24758166 | CAS_24758166 | CAS_2...) Show SMILES Show InChI	GoogleScholar	UniChem		147	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
Neuronal acetylcholine receptor subunit alpha-4 (Rat)	BDBM86836 (NSC_24758290 | NSC_24758166 | CAS_24758166 | CAS_2...) Show SMILES Show InChI	GoogleScholar	UniChem		3.72E+3	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