BDBM50004921 (R)-3-Allyl-6-bromo-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepinium::3-Allyl-6-bromo-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepinium(R(+)6-Br-APB)::CHEMBL34095::R-(+)6-Br-APD3-Allyl-6-bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol

SMILES: Oc1cc2[C@H](CN(CC=C)CCc2c(Br)c1O)c1ccccc1

InChI Key: InChIKey=KKZGFVAZUKHFAC-UHFFFAOYSA-N

Data: 2 KI  2 IC50  5 Kd

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 9 hits for monomerid = 50004921   

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)	BDBM50004921 (CHEMBL34095 | (R)-3-Allyl-6-bromo-7,8-dihydroxy-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.30	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rat)	BDBM50004921 (CHEMBL34095 | (R)-3-Allyl-6-bromo-7,8-dihydroxy-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	511	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Human)	BDBM50004921 (CHEMBL34095 | (R)-3-Allyl-6-bromo-7,8-dihydroxy-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	384	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)	BDBM50004921 (CHEMBL34095 | (R)-3-Allyl-6-bromo-7,8-dihydroxy-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	1.60E+3	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)	BDBM50004921 (CHEMBL34095 | (R)-3-Allyl-6-bromo-7,8-dihydroxy-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	500	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)	BDBM50004921 (CHEMBL34095 | (R)-3-Allyl-6-bromo-7,8-dihydroxy-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	300	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)	BDBM50004921 (CHEMBL34095 | (R)-3-Allyl-6-bromo-7,8-dihydroxy-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	480	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Human)	BDBM50004921 (CHEMBL34095 | (R)-3-Allyl-6-bromo-7,8-dihydroxy-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		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
D(2) dopamine receptor (Human)	BDBM50004921 (CHEMBL34095 | (R)-3-Allyl-6-bromo-7,8-dihydroxy-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		350	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