BDBM50496302 MADINDOLINE A

SMILES: CCCCC1=C(C)C(=O)[C@](C)(CN2C3OCC[C@@]3(O)c3ccccc23)C1=O

InChI Key: InChIKey=XPVQXXLKOCZMGG-JTGIGXABSA-N

Data: 1 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 1 hit for monomerid = 50496302   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Interleukin-6 receptor subunit beta (Homo sapiens (Human))	BDBM50496302 (MADINDOLINE A) Show SMILES CCCCC1=C(C)C(=O)[C@](C)(CN2C3OCC[C@@]3(O)c3ccccc23)C1=O |c:4| Show InChI InChI=1S/C22H27NO4/c1-4-5-8-15-14(2)18(24)21(3,19(15)25)13-23-17-10-7-6-9-16(17)22(26)11-12-27-20(22)23/h6-7,9-10,20,26H,4-5,8,11-13H2,1-3H3/t20?,21-,22+/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	2.88E+5	n/a	n/a	n/a	n/a	n/a
The Ohio State University Curated by ChEMBL					Assay Description Binding affinity to GP130 (unknown origin) by surface plasmon resonance analysis				J Med Chem 57: 632-41 (2014) Article DOI: 10.1021/jm401144z BindingDB Entry DOI: 10.7270/Q2B27Z87
					More data for this Ligand-Target Pair