BDBM50292553 (R,S)-homoaromaline hydrochloride::CHEMBL443953

SMILES: COc1ccc2C[C@@H]3N(C)CCc4cc(OC)c(Oc5c(O)c(OC)cc6CCN(C)[C@H](Cc7ccc(Oc1c2)cc7)c56)cc34

InChI Key: InChIKey=YJRWQNIRFXVBRB-UHFFFAOYSA-N

Data: 2 IC50

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 = 50292553   

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
D(1A) dopamine receptor (Rat)	BDBM50292553 ((R,S)-homoaromaline hydrochloride | CHEMBL443953) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.54E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rat)	BDBM50292553 ((R,S)-homoaromaline hydrochloride | CHEMBL443953) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.64E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair