BDBM89900 1-Methyl-6-phenethyl-4-phenyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione::1-methyl-4-phenyl-6-(2-phenylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione::1-methyl-6-phenethyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone::MLS000556949::SMR000148066::cid_3532137

SMILES: CN1C2=C(C(NC1=O)c1ccccc1)C(=O)N(CCc1ccccc1)C2

InChI Key: InChIKey=XSQFNYWMOPXMRG-UHFFFAOYSA-N

Data: 2 IC50  3 EC50

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 5 hits for monomerid = 89900   

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
Corticotropin-releasing factor-binding protein (Human)	BDBM89900 (1-Methyl-6-phenethyl-4-phenyl-3,4,6,7-tetrahydro-1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>5.30E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Guanine nucleotide-binding protein subunit alpha-15 (Human)	BDBM89900 (1-Methyl-6-phenethyl-4-phenyl-3,4,6,7-tetrahydro-1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>2.99E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Trace amine-associated receptor 1 (Human)	BDBM89900 (1-Methyl-6-phenethyl-4-phenyl-3,4,6,7-tetrahydro-1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.74E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Trace amine-associated receptor 1 (Human)	BDBM89900 (1-Methyl-6-phenethyl-4-phenyl-3,4,6,7-tetrahydro-1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.03E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Guanine nucleotide-binding protein subunit alpha-15 (Human)	BDBM89900 (1-Methyl-6-phenethyl-4-phenyl-3,4,6,7-tetrahydro-1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.99E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair