null

SMILES: CC12CC3CC(C)(C1)CC(C3)(C2)NC(=O)\C=C\c1ccc(cc1)C(=O)NO

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50601783   

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
Glutamate receptor ionotropic, NMDA 2A (Homo sapiens (Human))	BDBM50601783 (CHEMBL5184678) Show SMILES CC12CC3CC(C)(C1)CC(C3)(C2)NC(=O)\C=C\c1ccc(cc1)C(=O)NO |TLB:4:5:11:2.3.10,4:3:11:8.5.7,0:1:8:3.10.4,THB:2:1:8:3.10.4,2:3:8:11.7.1,6:5:11:2.3.10| Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	590	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1016/j.ejmech.2021.113874 BindingDB Entry DOI: 10.7270/Q2TB1BZK
					More data for this Ligand-Target Pair
Histone deacetylase 6 (Homo sapiens (Human))	BDBM50601783 (CHEMBL5184678) Show SMILES CC12CC3CC(C)(C1)CC(C3)(C2)NC(=O)\C=C\c1ccc(cc1)C(=O)NO |TLB:4:5:11:2.3.10,4:3:11:8.5.7,0:1:8:3.10.4,THB:2:1:8:3.10.4,2:3:8:11.7.1,6:5:11:2.3.10| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	180	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1016/j.ejmech.2021.113874 BindingDB Entry DOI: 10.7270/Q2TB1BZK
					More data for this Ligand-Target Pair