BDBM50091033 9-Carbamoyl-7-methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinolin-7-ium(alpha-ergocriptine)::d-Lysergic acid amide

SMILES: C[N@@H+]1C[C@@H](C=C2[C@H]1Cc1c[nH]c3cccc2c13)C(N)=O

InChI Key: InChIKey=GENAHGKEFJLNJB-UHFFFAOYSA-O

Data: 2 KI  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 7 hits for monomerid = 50091033   

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(2) dopamine receptor (Rat)	BDBM50091033 (9-Carbamoyl-7-methyl-4,6,6a,7,8,9-hexahydro-indolo...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	0.620	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)	BDBM50091033 (9-Carbamoyl-7-methyl-4,6,6a,7,8,9-hexahydro-indolo...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	2.80	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)	BDBM50091033 (9-Carbamoyl-7-methyl-4,6,6a,7,8,9-hexahydro-indolo...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	1.80	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)	BDBM50091033 (9-Carbamoyl-7-methyl-4,6,6a,7,8,9-hexahydro-indolo...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	1	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)	BDBM50091033 (9-Carbamoyl-7-methyl-4,6,6a,7,8,9-hexahydro-indolo...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	2.80	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 (Bovine)	BDBM50091033 (9-Carbamoyl-7-methyl-4,6,6a,7,8,9-hexahydro-indolo...) Show SMILES Show InChI	GoogleScholar	UniChem		180	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 (Bovine)	BDBM50091033 (9-Carbamoyl-7-methyl-4,6,6a,7,8,9-hexahydro-indolo...) Show SMILES Show InChI	GoogleScholar	UniChem		390	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