BDBM50429050 CHEMBL1395394

SMILES: COc1cc2CCN3Cc4c(C[C@@H]3c2cc1O)ccc(OC)c4O

InChI Key: InChIKey=KNWVMRVOBAFFMH-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50429050   

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 (Human)	BDBM50429050 (CHEMBL1395394) Show SMILES Show InChI	GoogleScholar	UniChem		529	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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