BDBM84003 3-(1H-indol-3-yl)-2-methyl-propanoic acid::3-(1H-indol-3-yl)-2-methyl-propionic acid::3-(1H-indol-3-yl)-2-methylpropanoic acid::MLS001048862::SMR000387067::cid_2772042

SMILES: CC(Cc1c[nH]c2ccccc12)C(O)=O

InChI Key: InChIKey=JDZNIWUNOASRIK-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 84003   

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
Apoptotic protease-activating factor 1 (Human)	BDBM84003 (3-(1H-indol-3-yl)-2-methyl-propanoic acid | 3-(1H-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.25E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
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Apoptotic protease-activating factor 1 (Human)	BDBM84003 (3-(1H-indol-3-yl)-2-methyl-propanoic acid | 3-(1H-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Apoptotic protease-activating factor 1 (Human)	BDBM84003 (3-(1H-indol-3-yl)-2-methyl-propanoic acid | 3-(1H-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	8.03E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Apoptotic protease-activating factor 1 (Human)	BDBM84003 (3-(1H-indol-3-yl)-2-methyl-propanoic acid | 3-(1H-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	9.48E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
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Caspase-9 (Human)	BDBM84003 (3-(1H-indol-3-yl)-2-methyl-propanoic acid | 3-(1H-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Caspase-9 (Human)	BDBM84003 (3-(1H-indol-3-yl)-2-methyl-propanoic acid | 3-(1H-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>9.90E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair