BDBM50286234 CHEMBL86489::[8-(2-1H-Indol-3-yl-acetylamino)-11-oxo-5-propyl-5,11-dihydro-dibenzo[b,e][1,4]diazepin-10-yl]-acetic acid

SMILES: CCCN1c2ccc(NC(=O)Cc3c[nH]c4ccccc34)cc2N(CC(O)=O)C(=O)c2ccccc12

InChI Key: InChIKey=BOLITTSKJVCYEH-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50286234   

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
Endothelin receptor type B (Rat)	BDBM50286234 ([8-(2-1H-Indol-3-yl-acetylamino)-11-oxo-5-propyl-5...) Show SMILES Show InChI	GoogleScholar	UniChem		7.00E+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
Endothelin-1 receptor (Human)	BDBM50286234 ([8-(2-1H-Indol-3-yl-acetylamino)-11-oxo-5-propyl-5...) Show SMILES Show InChI	GoogleScholar	UniChem		1.40E+4	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